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

Systemtic Name: N-(3-azanylpropyl)-N'-[3-[(3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl)amino]propyl]butane-1,4-diamine tetrahydrochloride Openeye Name: N-(3-aminopropyl)-N'-[3-[(3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl)amino]propyl]butane-1,4-diamine tetrahydrochloride CAS Name: N-(3-aminopropyl)-N'-[3-[(3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl)amino]propyl]butane-1,4-diamine tetrahydrochloride IUPAC Name: N-(3-aminopropyl)-N'-[3-[(3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl)amino]propyl]butane-1,4-diamine tetrahydrochloride Traditional Name: 3-aminopropyl-[4-[3-[(3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl)amino]propylamino]butyl]amine tetrahydrochloride Formula: C29H54Cl4N4O MolecularWeight: 616.57726

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC2NCCCNCCCCNCCCN)CCC4=C3C=CC(=C4)OC.Cl.Cl.Cl.Cl

Isomeric SMILES

CC12CCC3C(C1CCC2NCCCNCCCCNCCCN)CCC4=C3C=CC(=C4)OC.Cl.Cl.Cl.Cl

InChI

InChI=1S/C29H50N4O.4ClH/c1-29-14-13-25-24-10-8-23(34-2)21-22(24)7-9-26(25)27(29)11-12-28(29)33-20-6-19-32-17-4-3-16-31-18-5-15-30;;;;/h8,10,21,25-28,31-33H,3-7,9,11-20,30H2,1-2H3;4*1H