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

Systemtic Name: 6-cyclopentyloxy-7-methoxy-1-(3-methoxyphenyl)carbonyl-isoquinoline-4-carboxylic acid Openeye Name: 6-(cyclopentoxy)-7-methoxy-1-(3-methoxybenzoyl)isoquinoline-4-carboxylic acid CAS Name: 6-cyclopentyloxy-7-methoxy-1-[(3-methoxyphenyl)-oxomethyl]-4-isoquinolinecarboxylic acid IUPAC Name: 6-cyclopentyloxy-7-methoxy-1-(3-methoxybenzoyl)isoquinoline-4-carboxylic acid Traditional Name: 6-(cyclopentoxy)-1-m-anisoyl-7-methoxy-isoquinoline-4-carboxylic acid Formula: C24H23NO6 MolecularWeight: 421.44252

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO6/c1-29-16-9-5-6-14(10-16)23(26)22-18-12-20(30-2)21(31-15-7-3-4-8-15)11-17(18)19(13-25-22)24(27)28/h5-6,9-13,15H,3-4,7-8H2,1-2H3,(H,27,28)