1-(3-methoxy-11-phenyl-6,7,14,15,16,17-hexahydrocyclopenta[a]phenanthren-13-yl)pyrrolidine

Systemtic Name: 1-(3-methoxy-11-phenyl-6,7,14,15,16,17-hexahydrocyclopenta[a]phenanthren-13-yl)pyrrolidine Openeye Name: 1-(3-methoxy-11-phenyl-6,7,14,15,16,17-hexahydrocyclopenta[a]phenanthren-13-yl)pyrrolidine CAS Name: 1-(3-methoxy-11-phenyl-6,7,14,15,16,17-hexahydrocyclopenta[a]phenanthren-13-yl)pyrrolidine IUPAC Name: 1-(3-methoxy-11-phenyl-6,7,14,15,16,17-hexahydrocyclopenta[a]phenanthren-13-yl)pyrrolidine Traditional Name: 1-(3-methoxy-11-phenyl-6,7,14,15,16,17-hexahydrocyclopenta[a]phenanthren-13-yl)pyrrolidine Formula: C28H31NO MolecularWeight: 397.55184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC2)C4CCCC4(C=C3C5=CC=CC=C5)N6CCCC6

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)C4CCCC4(C=C3C5=CC=CC=C5)N6CCCC6

InChI

InChI=1S/C28H31NO/c1-30-22-12-14-23-21(18-22)11-13-24-26-10-7-15-28(26,29-16-5-6-17-29)19-25(27(23)24)20-8-3-2-4-9-20/h2-4,8-9,12,14,18-19,26H,5-7,10-11,13,15-17H2,1H3