(3-aminophenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (3-aminophenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (3-aminophenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (3-aminophenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (3-aminophenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (3-aminophenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=CC=C3)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=CC=C3)N

InChI

InChI=1S/C16H16N2O/c17-14-8-3-6-13(11-14)16(19)18-10-4-7-12-5-1-2-9-15(12)18/h1-3,5-6,8-9,11H,4,7,10,17H2