N-[(2-methoxyphenyl)methyl]-5,6,7,8-tetrahydroisoquinoline-6-carboxamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-5,6,7,8-tetrahydroisoquinoline-6-carboxamide Openeye Name: N-[(2-methoxyphenyl)methyl]-5,6,7,8-tetrahydroisoquinoline-6-carboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-5,6,7,8-tetrahydroisoquinoline-6-carboxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-5,6,7,8-tetrahydroisoquinoline-6-carboxamide Traditional Name: N-o-anisyl-5,6,7,8-tetrahydroisoquinoline-6-carboxamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2CCC3=C(C2)C=CN=C3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2CCC3=C(C2)C=CN=C3

InChI

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