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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)CC3=CC=CC=C3Cl)C(=O)N

Isomeric SMILES

C1[C@@H](N(CC2=CC=CC=C21)CC3=CC=CC=C3Cl)C(=O)N

InChI

InChI=1S/C17H17ClN2O/c18-15-8-4-3-7-14(15)11-20-10-13-6-2-1-5-12(13)9-16(20)17(19)21/h1-8,16H,9-11H2,(H2,19,21)/t16-/m1/s1