6,7-dimethoxy-N-phenylmethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: 6,7-dimethoxy-N-phenylmethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-benzyloxy-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: 6,7-dimethoxy-N-phenylmethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: 6,7-dimethoxy-N-phenylmethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-benzoxy-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)NOCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)NOCC3=CC=CC=C3)OC

InChI

InChI=1S/C19H22N2O4/c1-23-17-10-15-8-9-21(12-16(15)11-18(17)24-2)19(22)20-25-13-14-6-4-3-5-7-14/h3-7,10-11H,8-9,12-13H2,1-2H3,(H,20,22)