Name: (1S,12S,14R)-9-(2H3)methoxy-4-(2H3)methyl-11-oxa-4-azatetracyclo[8.6.1.0^{1,12}.0^{6,17}]heptadeca-6(17),7,9,15-tetraen-14-ol
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HIT ID:HIT218701044
Cas No:
Common Name:(1S,12S,14R)-9-(2H3)methoxy-4-(2H3)methyl-11-oxa-4-azatetracyclo[8.6.1.0^{1,12}.0^{6,17}]heptadeca-6(17),7,9,15-tetraen-14-ol
Common Name:(1S,12S,14R)-9-(2H3)methoxy-4-(2H3)methyl-11-oxa-4-azatetracyclo[8.6.1.0^{1,12}.0^{6,17}]heptadeca-6(17),7,9,15-tetraen-14-ol
IUPAC:(1S,12S,14R)-9-(2H3)methoxy-4-(2H3)methyl-11-oxa-4-azatetracyclo[8.6.1.0^{1,12}.0^{6,17}]heptadeca-6(17),7,9,15-tetraen-14-ol
IUPAC:(1S,12S,14R)-9-(2H3)methoxy-4-(2H3)methyl-11-oxa-4-azatetracyclo[8.6.1.0^{1,12}.0^{6,17}]heptadeca-6(17),7,9,15-tetraen-14-ol
InChI key:ASUTZQLVASHGKV-BQBSLYESSA-N

Molecular Formula:C17H21NO3
Molecular Weight:293.396
Hydrogen Bond Donor (HBD):
Hydrogen Bond Acceptor (HBA):
LogP:
SMILES:[H][C@]12C[C@@H](O)C=C[C@]11CCN(Cc3ccc(OC([2H])([2H])[2H])c(O2)c13)C([2H])([2H])[2H]
SMILES:[H][C@]12C[C@@H](O)C=C[C@]11CCN(Cc3ccc(OC([2H])([2H])[2H])c(O2)c13)C([2H])([2H])[2H]

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