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

Systemtic Name: (3R)-2-[(4-cyanophenyl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3R)-2-[(4-cyanophenyl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3R)-2-[(4-cyanophenyl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3R)-2-[(4-cyanophenyl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3R)-2-(4-cyanobenzyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)CC3=CC=C(C=C3)C#N)C(=O)N

Isomeric SMILES

C1[C@@H](N(CC2=CC=CC=C21)CC3=CC=C(C=C3)C#N)C(=O)N

InChI

InChI=1S/C18H17N3O/c19-10-13-5-7-14(8-6-13)11-21-12-16-4-2-1-3-15(16)9-17(21)18(20)22/h1-8,17H,9,11-12H2,(H2,20,22)/t17-/m1/s1