N-[[(1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methyl]-N'-[1-(4-chlorophenyl)propan-2-yl]ethane-1,2-diamine

Systemtic Name: N-[[(1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methyl]-N'-[1-(4-chlorophenyl)propan-2-yl]ethane-1,2-diamine Openeye Name: N-[[(1R,4aS,10aR)-7-isopropyl-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methyl]-N'-[2-(4-chlorophenyl)-1-methyl-ethyl]ethane-1,2-diamine CAS Name: N-[[(1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methyl]-N'-[1-(4-chlorophenyl)propan-2-yl]ethane-1,2-diamine IUPAC Name: N-[[(1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methyl]-N'-[1-(4-chlorophenyl)propan-2-yl]ethane-1,2-diamine Traditional Name: [(1R,4aS,10aR)-7-isopropyl-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methyl-[2-[[2-(4-chlorophenyl)-1-methyl-ethyl]amino]ethyl]amine Formula: C31H45ClN2 MolecularWeight: 481.1554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)C3(CCCC(C3CC2)(C)CNCCNC(C)CC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)[C@]3(CCC[C@@]([C@@H]3CC2)(C)CNCCNC(C)CC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C31H45ClN2/c1-22(2)25-9-13-28-26(20-25)10-14-29-30(4,15-6-16-31(28,29)5)21-33-17-18-34-23(3)19-24-7-11-27(32)12-8-24/h7-9,11-13,20,22-23,29,33-34H,6,10,14-19,21H2,1-5H3/t23?,29-,30-,31+/m0/s1