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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CC3=CC=CC=C3CC2C(=O)N

Isomeric SMILES

COC1=CC=CC=C1CN2CC3=CC=CC=C3CC2C(=O)N

InChI

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