N-[(2-chlorophenyl)methyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-(2-chlorobenzyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C17H17ClN2O/c18-16-8-4-3-6-14(16)11-19-17(21)20-10-9-13-5-1-2-7-15(13)12-20/h1-8H,9-12H2,(H,19,21)