N-[(2-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride

Systemtic Name: N-[(2-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride Openeye Name: N-[(2-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride CAS Name: N-[(2-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride IUPAC Name: N-[(2-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride Traditional Name: N-o-anisyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride Formula: C18H21ClN2O2 MolecularWeight: 332.82454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2CC3=CC=CC=C3CN2.Cl

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2CC3=CC=CC=C3CN2.Cl

InChI

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