2-(3,4-dichlorophenyl)-N-methyl-N-[(1S,2S)-2-pyrrolidin-1-yl-1,2,3,4-tetrahydrophenanthren-1-yl]ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(1S,2S)-2-pyrrolidin-1-yl-1,2,3,4-tetrahydrophenanthren-1-yl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(1S,2S)-2-pyrrolidin-1-yl-1,2,3,4-tetrahydrophenanthren-1-yl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(1S,2S)-2-(1-pyrrolidinyl)-1,2,3,4-tetrahydrophenanthren-1-yl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(1S,2S)-2-pyrrolidin-1-yl-1,2,3,4-tetrahydrophenanthren-1-yl]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[(1S,2S)-2-pyrrolidino-1,2,3,4-tetrahydrophenanthren-1-yl]acetamide Formula: C27H28Cl2N2O MolecularWeight: 467.43002

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1C(CCC2=C1C=CC3=CC=CC=C23)N4CCCC4)C(=O)CC5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

CN([C@@H]1[C@H](CCC2=C1C=CC3=CC=CC=C23)N4CCCC4)C(=O)CC5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C27H28Cl2N2O/c1-30(26(32)17-18-8-12-23(28)24(29)16-18)27-22-10-9-19-6-2-3-7-20(19)21(22)11-13-25(27)31-14-4-5-15-31/h2-3,6-10,12,16,25,27H,4-5,11,13-15,17H2,1H3/t25-,27-/m0/s1