6-cyclopentyloxy-7-methoxy-1-[(3-methoxyphenyl)methyl]isoquinoline-4-carbaldehyde

Systemtic Name: 6-cyclopentyloxy-7-methoxy-1-[(3-methoxyphenyl)methyl]isoquinoline-4-carbaldehyde Openeye Name: 6-(cyclopentoxy)-7-methoxy-1-[(3-methoxyphenyl)methyl]isoquinoline-4-carbaldehyde CAS Name: 6-cyclopentyloxy-7-methoxy-1-[(3-methoxyphenyl)methyl]-4-isoquinolinecarboxaldehyde IUPAC Name: 6-cyclopentyloxy-7-methoxy-1-[(3-methoxyphenyl)methyl]isoquinoline-4-carbaldehyde Traditional Name: 6-(cyclopentoxy)-1-m-anisyl-7-methoxy-isoquinoline-4-carbaldehyde Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2=NC=C(C3=CC(=C(C=C32)OC)OC4CCCC4)C=O

Isomeric SMILES

COC1=CC=CC(=C1)CC2=NC=C(C3=CC(=C(C=C32)OC)OC4CCCC4)C=O

InChI

InChI=1S/C24H25NO4/c1-27-19-9-5-6-16(10-19)11-22-21-13-23(28-2)24(29-18-7-3-4-8-18)12-20(21)17(15-26)14-25-22/h5-6,9-10,12-15,18H,3-4,7-8,11H2,1-2H3