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

N'-[[(1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methyl]-N-[2-(2-chlorophenyl)ethyl]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-[2-(2-chlorophenyl)ethyl]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-(2-chlorophenyl)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-[2-(2-chlorophenyl)ethyl]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-[2-(2-chlorophenyl)ethyl]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-(2-chlorophenyl)ethylamino]ethyl]amine
Formula: C30H43ClN2
MolecularWeight: 467.12882
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)C3(CCCC(C3CC2)(C)CNCCNCCC4=CC=CC=C4Cl)C


Isomeric SMILES

CC(C)C1=CC2=C(C=C1)[C@]3(CCC[C@@]([C@@H]3CC2)(C)CNCCNCCC4=CC=CC=C4Cl)C


InChI

InChI=1S/C30H43ClN2/c1-22(2)24-10-12-26-25(20-24)11-13-28-29(3,15-7-16-30(26,28)4)21-33-19-18-32-17-14-23-8-5-6-9-27(23)31/h5-6,8-10,12,20,22,28,32-33H,7,11,13-19,21H2,1-4H3/t28-,29-,30+/m0/s1


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