N'-(3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl)pentane-1,5-diamine

Systemtic Name: N'-(3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl)pentane-1,5-diamine Openeye Name: N'-(3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl)pentane-1,5-diamine CAS Name: N'-(3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl)pentane-1,5-diamine IUPAC Name: N'-(3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl)pentane-1,5-diamine Traditional Name: 5-aminopentyl-(3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl)amine Formula: C24H38N2O MolecularWeight: 370.57132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC2NCCCCCN)CCC4=C3C=CC(=C4)OC

Isomeric SMILES

CC12CCC3C(C1CCC2NCCCCCN)CCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C24H38N2O/c1-24-13-12-20-19-9-7-18(27-2)16-17(19)6-8-21(20)22(24)10-11-23(24)26-15-5-3-4-14-25/h7,9,16,20-23,26H,3-6,8,10-15,25H2,1-2H3