2-(3,4-dimethoxyphenyl)-4-(pentyliminomethyl)-4H-isoquinoline-1,3-dione

Systemtic Name: 2-(3,4-dimethoxyphenyl)-4-(pentyliminomethyl)-4H-isoquinoline-1,3-dione Openeye Name: 2-(3,4-dimethoxyphenyl)-4-(pentyliminomethyl)-4H-isoquinoline-1,3-dione CAS Name: 2-(3,4-dimethoxyphenyl)-4-(pentyliminomethyl)-4H-isoquinoline-1,3-dione IUPAC Name: 2-(3,4-dimethoxyphenyl)-4-(pentyliminomethyl)-4H-isoquinoline-1,3-dione Traditional Name: 4-(amyliminomethyl)-2-(3,4-dimethoxyphenyl)-4H-isoquinoline-1,3-quinone Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN=CC1C2=CC=CC=C2C(=O)N(C1=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCCCN=CC1C2=CC=CC=C2C(=O)N(C1=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H26N2O4/c1-4-5-8-13-24-15-19-17-9-6-7-10-18(17)22(26)25(23(19)27)16-11-12-20(28-2)21(14-16)29-3/h6-7,9-12,14-15,19H,4-5,8,13H2,1-3H3