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2-(3,4-dichlorophenyl)-N-methyl-N-[(9S,10S)-10-pyrrolidin-1-yl-9,10-dihydrophenanthren-9-yl]ethanamide

2-(3,4-dichlorophenyl)-N-methyl-N-[(9S,10S)-10-pyrrolidin-1-yl-9,10-dihydrophenanthren-9-yl]ethanamide

Systemtic Name:2-(3,4-dichlorophenyl)-N-methyl-N-[(9S,10S)-10-pyrrolidin-1-yl-9,10-dihydrophenanthren-9-yl]ethanamide
Openeye Name:2-(3,4-dichlorophenyl)-N-methyl-N-[(9S,10S)-10-pyrrolidin-1-yl-9,10-dihydrophenanthren-9-yl]acetamide
CAS Name:2-(3,4-dichlorophenyl)-N-methyl-N-[(9S,10S)-10-(1-pyrrolidinyl)-9,10-dihydrophenanthren-9-yl]acetamide
IUPAC Name:2-(3,4-dichlorophenyl)-N-methyl-N-[(9S,10S)-10-pyrrolidin-1-yl-9,10-dihydrophenanthren-9-yl]acetamide
Traditional Name:2-(3,4-dichlorophenyl)-N-methyl-N-[(9S,10S)-10-pyrrolidino-9,10-dihydrophenanthren-9-yl]acetamide
Formula: C27H26Cl2N2O
MolecularWeight: 465.41414
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1C(C2=CC=CC=C2C3=CC=CC=C13)N4CCCC4)C(=O)CC5=CC(=C(C=C5)Cl)Cl


Isomeric SMILES

CN([C@@H]1[C@H](C2=CC=CC=C2C3=CC=CC=C13)N4CCCC4)C(=O)CC5=CC(=C(C=C5)Cl)Cl


InChI

InChI=1S/C27H26Cl2N2O/c1-30(25(32)17-18-12-13-23(28)24(29)16-18)26-21-10-4-2-8-19(21)20-9-3-5-11-22(20)27(26)31-14-6-7-15-31/h2-5,8-13,16,26-27H,6-7,14-15,17H2,1H3/t26-,27-/m0/s1


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