5,8-dimethoxy-N-[(4-methylphenyl)methyl]-4-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: 5,8-dimethoxy-N-[(4-methylphenyl)methyl]-4-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: 4-hydroxy-5,8-dimethoxy-N-(p-tolylmethyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: 4-hydroxy-5,8-dimethoxy-N-[(4-methylphenyl)methyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: 4-hydroxy-5,8-dimethoxy-N-[(4-methylphenyl)methyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: 4-hydroxy-5,8-dimethoxy-N-(4-methylbenzyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)N2CC(C3=C(C=CC(=C3C2)OC)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)N2CC(C3=C(C=CC(=C3C2)OC)OC)O

InChI

InChI=1S/C20H24N2O4/c1-13-4-6-14(7-5-13)10-21-20(24)22-11-15-17(25-2)8-9-18(26-3)19(15)16(23)12-22/h4-9,16,23H,10-12H2,1-3H3,(H,21,24)