1-(3-ethoxyphenyl)carbonyl-7-methoxy-6-propan-2-yloxy-isoquinoline-4-carbaldehyde

Systemtic Name: 1-(3-ethoxyphenyl)carbonyl-7-methoxy-6-propan-2-yloxy-isoquinoline-4-carbaldehyde Openeye Name: 1-(3-ethoxybenzoyl)-6-isopropoxy-7-methoxy-isoquinoline-4-carbaldehyde CAS Name: 1-[(3-ethoxyphenyl)-oxomethyl]-7-methoxy-6-propan-2-yloxy-4-isoquinolinecarboxaldehyde IUPAC Name: 1-(3-ethoxybenzoyl)-7-methoxy-6-propan-2-yloxyisoquinoline-4-carbaldehyde Traditional Name: 1-(3-ethoxybenzoyl)-6-isopropoxy-7-methoxy-isoquinoline-4-carbaldehyde Formula: C23H23NO5 MolecularWeight: 393.43242

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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)OC(C)C)C=O

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO5/c1-5-28-17-8-6-7-15(9-17)23(26)22-19-11-20(27-4)21(29-14(2)3)10-18(19)16(13-25)12-24-22/h6-14H,5H2,1-4H3