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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=CC=C3N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=CC=C3N

InChI

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