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

Systemtic Name: (4-aminophenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (4-aminophenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (4-aminophenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (4-aminophenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (4-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=C(C=C3)N

Isomeric SMILES

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

InChI

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