2-(4-ethoxyphenyl)-6,7-dimethoxy-1-oxidanylidene-N-(oxolan-2-ylmethyl)isoquinoline-4-carboxamide

Systemtic Name: 2-(4-ethoxyphenyl)-6,7-dimethoxy-1-oxidanylidene-N-(oxolan-2-ylmethyl)isoquinoline-4-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-6,7-dimethoxy-1-oxo-N-(tetrahydrofuran-2-ylmethyl)isoquinoline-4-carboxamide CAS Name: 2-(4-ethoxyphenyl)-6,7-dimethoxy-1-oxo-N-(2-oxolanylmethyl)-4-isoquinolinecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-6,7-dimethoxy-1-oxo-N-(oxolan-2-ylmethyl)isoquinoline-4-carboxamide Traditional Name: 1-keto-6,7-dimethoxy-2-p-phenetyl-N-(tetrahydrofurfuryl)isoquinoline-4-carboxamide Formula: C25H28N2O6 MolecularWeight: 452.49962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C=C(C3=CC(=C(C=C3C2=O)OC)OC)C(=O)NCC4CCCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C=C(C3=CC(=C(C=C3C2=O)OC)OC)C(=O)NCC4CCCO4

InChI

InChI=1S/C25H28N2O6/c1-4-32-17-9-7-16(8-10-17)27-15-21(24(28)26-14-18-6-5-11-33-18)19-12-22(30-2)23(31-3)13-20(19)25(27)29/h7-10,12-13,15,18H,4-6,11,14H2,1-3H3,(H,26,28)