(7-azanyl-3,4-dihydro-2H-quinolin-1-yl)-phenyl-methanone

Systemtic Name: (7-azanyl-3,4-dihydro-2H-quinolin-1-yl)-phenyl-methanone Openeye Name: (7-amino-3,4-dihydro-2H-quinolin-1-yl)-phenyl-methanone CAS Name: (7-amino-3,4-dihydro-2H-quinolin-1-yl)-phenylmethanone IUPAC Name: (7-amino-3,4-dihydro-2H-quinolin-1-yl)-phenylmethanone Traditional Name: (7-amino-3,4-dihydro-2H-quinolin-1-yl)-phenyl-methanone Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)N)N(C1)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C=C(C=C2)N)N(C1)C(=O)C3=CC=CC=C3

InChI

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