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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)N)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)N)C(=O)C3=CC=CC=C3

InChI

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