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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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