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

Systemtic Name: (5-azanyl-2-chloranyl-phenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (5-amino-2-chloro-phenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (5-amino-2-chlorophenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (5-amino-2-chlorophenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (5-amino-2-chloro-phenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=C(C=CC(=C3)N)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=C(C=CC(=C3)N)Cl

InChI

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