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

Systemtic Name: (2-aminophenyl)-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: (2-aminophenyl)-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: (2-aminophenyl)-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: (2-aminophenyl)-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: (2-aminophenyl)-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)C3=CC=CC=C3N

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1C(=O)C3=CC=CC=C3N

InChI

InChI=1S/C17H18N2O/c1-12-10-11-13-6-2-5-9-16(13)19(12)17(20)14-7-3-4-8-15(14)18/h2-9,12H,10-11,18H2,1H3/t12-/m0/s1