N-methyl-N-(6-phenylmethoxy-3,4-dihydropyridin-4-yl)-1H-isoquinolin-2-amine

Systemtic Name: N-methyl-N-(6-phenylmethoxy-3,4-dihydropyridin-4-yl)-1H-isoquinolin-2-amine Openeye Name: N-(6-benzyloxy-3,4-dihydropyridin-4-yl)-N-methyl-1H-isoquinolin-2-amine CAS Name: N-methyl-N-(6-phenylmethoxy-3,4-dihydropyridin-4-yl)-1H-isoquinolin-2-amine IUPAC Name: N-methyl-N-(6-phenylmethoxy-3,4-dihydropyridin-4-yl)-1H-isoquinolin-2-amine Traditional Name: (6-benzoxy-3,4-dihydropyridin-4-yl)-(1H-isoquinolin-2-yl)-methyl-amine Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC=NC(=C1)OCC2=CC=CC=C2)N3CC4=CC=CC=C4C=C3

Isomeric SMILES

CN(C1CC=NC(=C1)OCC2=CC=CC=C2)N3CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H23N3O/c1-24(25-14-12-19-9-5-6-10-20(19)16-25)21-11-13-23-22(15-21)26-17-18-7-3-2-4-8-18/h2-10,12-15,21H,11,16-17H2,1H3