1-(3-ethoxyphenyl)carbonyl-7-methoxy-6-(2-morpholin-4-ylethoxy)isoquinoline-4-carbaldehyde

Systemtic Name: 1-(3-ethoxyphenyl)carbonyl-7-methoxy-6-(2-morpholin-4-ylethoxy)isoquinoline-4-carbaldehyde Openeye Name: 1-(3-ethoxybenzoyl)-7-methoxy-6-(2-morpholinoethoxy)isoquinoline-4-carbaldehyde CAS Name: 1-[(3-ethoxyphenyl)-oxomethyl]-7-methoxy-6-[2-(4-morpholinyl)ethoxy]-4-isoquinolinecarboxaldehyde IUPAC Name: 1-(3-ethoxybenzoyl)-7-methoxy-6-(2-morpholin-4-ylethoxy)isoquinoline-4-carbaldehyde Traditional Name: 1-(3-ethoxybenzoyl)-7-methoxy-6-(2-morpholinoethoxy)isoquinoline-4-carbaldehyde Formula: C26H28N2O6 MolecularWeight: 464.51032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)C2=NC=C(C3=CC(=C(C=C32)OC)OCCN4CCOCC4)C=O

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)C2=NC=C(C3=CC(=C(C=C32)OC)OCCN4CCOCC4)C=O

InChI

InChI=1S/C26H28N2O6/c1-3-33-20-6-4-5-18(13-20)26(30)25-22-15-23(31-2)24(14-21(22)19(17-29)16-27-25)34-12-9-28-7-10-32-11-8-28/h4-6,13-17H,3,7-12H2,1-2H3