[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-(3-pyrrol-1-ylphenyl)methanone

Systemtic Name: [(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-(3-pyrrol-1-ylphenyl)methanone Openeye Name: [(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-(3-pyrrol-1-ylphenyl)methanone CAS Name: [(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-[3-(1-pyrrolyl)phenyl]methanone IUPAC Name: [(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-(3-pyrrol-1-ylphenyl)methanone Traditional Name: [(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-(3-pyrrol-1-ylphenyl)methanone Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)N4C=CC=C4

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)N4C=CC=C4

InChI

InChI=1S/C21H20N2O/c1-16-11-12-17-7-2-3-10-20(17)23(16)21(24)18-8-6-9-19(15-18)22-13-4-5-14-22/h2-10,13-16H,11-12H2,1H3/t16-/m0/s1