N-(3-azanylpropyl)-N'-(3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl)butane-1,4-diamine

Systemtic Name: N-(3-azanylpropyl)-N'-(3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl)butane-1,4-diamine Openeye Name: N-(3-aminopropyl)-N'-(3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl)butane-1,4-diamine CAS Name: N-(3-aminopropyl)-N'-(3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl)butane-1,4-diamine IUPAC Name: N-(3-aminopropyl)-N'-(3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl)butane-1,4-diamine Traditional Name: 3-aminopropyl-[4-[(3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl)amino]butyl]amine Formula: C26H43N3O MolecularWeight: 413.63912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC2NCCCCNCCCN)CCC4=C3C=CC(=C4)OC

Isomeric SMILES

CC12CCC3C(C1CCC2NCCCCNCCCN)CCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C26H43N3O/c1-26-13-12-22-21-9-7-20(30-2)18-19(21)6-8-23(22)24(26)10-11-25(26)29-17-4-3-15-28-16-5-14-27/h7,9,18,22-25,28-29H,3-6,8,10-17,27H2,1-2H3