6-cyclopentyloxy-7-methoxy-1-(3-methoxyphenyl)carbonyl-isoquinoline-4-carbaldehyde

Systemtic Name: 6-cyclopentyloxy-7-methoxy-1-(3-methoxyphenyl)carbonyl-isoquinoline-4-carbaldehyde Openeye Name: 6-(cyclopentoxy)-7-methoxy-1-(3-methoxybenzoyl)isoquinoline-4-carbaldehyde CAS Name: 6-cyclopentyloxy-7-methoxy-1-[(3-methoxyphenyl)-oxomethyl]-4-isoquinolinecarboxaldehyde IUPAC Name: 6-cyclopentyloxy-7-methoxy-1-(3-methoxybenzoyl)isoquinoline-4-carbaldehyde Traditional Name: 6-(cyclopentoxy)-1-m-anisoyl-7-methoxy-isoquinoline-4-carbaldehyde Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C2=NC=C(C3=CC(=C(C=C32)OC)OC4CCCC4)C=O

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C2=NC=C(C3=CC(=C(C=C32)OC)OC4CCCC4)C=O

InChI

InChI=1S/C24H23NO5/c1-28-18-9-5-6-15(10-18)24(27)23-20-12-21(29-2)22(30-17-7-3-4-8-17)11-19(20)16(14-26)13-25-23/h5-6,9-14,17H,3-4,7-8H2,1-2H3