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11-(4-dimethylaminophenyl)-6,13-dimethyl-17-oxidanyl-17-[(E)-3-oxidanylprop-1-enyl]-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one

11-(4-dimethylaminophenyl)-6,13-dimethyl-17-oxidanyl-17-[(E)-3-oxidanylprop-1-enyl]-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one

Systemtic Name:11-(4-dimethylaminophenyl)-6,13-dimethyl-17-oxidanyl-17-[(E)-3-oxidanylprop-1-enyl]-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one
Openeye Name:11-(4-dimethylaminophenyl)-17-hydroxy-17-[(E)-3-hydroxyprop-1-enyl]-6,13-dimethyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one
CAS Name:11-(4-dimethylaminophenyl)-17-hydroxy-17-[(E)-3-hydroxyprop-1-enyl]-6,13-dimethyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one
IUPAC Name:11-(4-dimethylaminophenyl)-17-hydroxy-17-[(E)-3-hydroxyprop-1-enyl]-6,13-dimethyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one
Traditional Name:11-(4-dimethylaminophenyl)-17-hydroxy-17-[(E)-3-hydroxyprop-1-enyl]-6,13-dimethyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one
Formula: C30H39NO3
MolecularWeight: 461.63556
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C3CCC(C3(CC(C2=C4C1=CC(=O)CC4)C5=CC=C(C=C5)N(C)C)C)(C=CCO)O


Isomeric SMILES

CC1CC2C3CCC(C3(CC(C2=C4C1=CC(=O)CC4)C5=CC=C(C=C5)N(C)C)C)(/C=C/CO)O


InChI

InChI=1S/C30H39NO3/c1-19-16-25-27-12-14-30(34,13-5-15-32)29(27,2)18-26(20-6-8-21(9-7-20)31(3)4)28(25)23-11-10-22(33)17-24(19)23/h5-9,13,17,19,25-27,32,34H,10-12,14-16,18H2,1-4H3/b13-5+


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