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13-[3-(dimethylamino)propyl]-3-ethoxy-1-methoxy-6-methyl-7,11,12,16-tetrahydro-6H-cyclopenta[a]phenanthren-17-one

13-[3-(dimethylamino)propyl]-3-ethoxy-1-methoxy-6-methyl-7,11,12,16-tetrahydro-6H-cyclopenta[a]phenanthren-17-one

Systemtic Name:13-[3-(dimethylamino)propyl]-3-ethoxy-1-methoxy-6-methyl-7,11,12,16-tetrahydro-6H-cyclopenta[a]phenanthren-17-one
Openeye Name:13-[3-(dimethylamino)propyl]-3-ethoxy-1-methoxy-6-methyl-7,11,12,16-tetrahydro-6H-cyclopenta[a]phenanthren-17-one
CAS Name:13-[3-(dimethylamino)propyl]-3-ethoxy-1-methoxy-6-methyl-7,11,12,16-tetrahydro-6H-cyclopenta[a]phenanthren-17-one
IUPAC Name:13-[3-(dimethylamino)propyl]-3-ethoxy-1-methoxy-6-methyl-7,11,12,16-tetrahydro-6H-cyclopenta[a]phenanthren-17-one
Traditional Name:13-[3-(dimethylamino)propyl]-3-ethoxy-1-methoxy-6-methyl-7,11,12,16-tetrahydro-6H-cyclopenta[a]phenanthren-17-one
Formula: C26H35NO3
MolecularWeight: 409.561
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C2C3=C(CC(C2=C1)C)C4=CCC(=O)C4(CC3)CCCN(C)C)OC


Isomeric SMILES

CCOC1=CC(=C2C3=C(CC(C2=C1)C)C4=CCC(=O)C4(CC3)CCCN(C)C)OC


InChI

InChI=1S/C26H35NO3/c1-6-30-18-15-20-17(2)14-21-19(25(20)23(16-18)29-5)10-12-26(11-7-13-27(3)4)22(21)8-9-24(26)28/h8,15-17H,6-7,9-14H2,1-5H3


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