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

Systemtic Name: (7-azanyl-3,4-dihydro-1H-isoquinolin-2-yl)-(4-chlorophenyl)methanone Openeye Name: (7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-(4-chlorophenyl)methanone CAS Name: (7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-(4-chlorophenyl)methanone IUPAC Name: (7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-(4-chlorophenyl)methanone Traditional Name: (7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-(4-chlorophenyl)methanone Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O/c17-14-4-1-12(2-5-14)16(20)19-8-7-11-3-6-15(18)9-13(11)10-19/h1-6,9H,7-8,10,18H2