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3-[(3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl)-methyl-amino]propan-1-ol

3-[(3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl)-methyl-amino]propan-1-ol

Systemtic Name:3-[(3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl)-methyl-amino]propan-1-ol
Openeye Name:3-[(3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl)-methyl-amino]propan-1-ol
CAS Name:3-[(3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl)-methylamino]-1-propanol
IUPAC Name:3-[(3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl)-methylamino]propan-1-ol
Traditional Name:3-[(3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl)-methyl-amino]propan-1-ol
Formula: C23H35NO2
MolecularWeight: 357.5295
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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC2N(C)CCCO)CCC4=C3C=CC(=C4)OC


Isomeric SMILES

CC12CCC3C(C1CCC2N(C)CCCO)CCC4=C3C=CC(=C4)OC


InChI

InChI=1S/C23H35NO2/c1-23-12-11-19-18-8-6-17(26-3)15-16(18)5-7-20(19)21(23)9-10-22(23)24(2)13-4-14-25/h6,8,15,19-22,25H,4-5,7,9-14H2,1-3H3


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