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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-[(2-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-o-anisyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H20N2O2/c1-22-17-9-5-4-7-15(17)12-19-18(21)20-11-10-14-6-2-3-8-16(14)13-20/h2-9H,10-13H2,1H3,(H,19,21)