6-cyclopentyloxy-7-methoxy-1-[(3-methoxyphenyl)methyl]-1,2-dihydroisoquinoline-4-carbaldehyde

Systemtic Name: 6-cyclopentyloxy-7-methoxy-1-[(3-methoxyphenyl)methyl]-1,2-dihydroisoquinoline-4-carbaldehyde Openeye Name: 6-(cyclopentoxy)-7-methoxy-1-[(3-methoxyphenyl)methyl]-1,2-dihydroisoquinoline-4-carbaldehyde CAS Name: 6-cyclopentyloxy-7-methoxy-1-[(3-methoxyphenyl)methyl]-1,2-dihydroisoquinoline-4-carboxaldehyde IUPAC Name: 6-cyclopentyloxy-7-methoxy-1-[(3-methoxyphenyl)methyl]-1,2-dihydroisoquinoline-4-carbaldehyde Traditional Name: 6-(cyclopentoxy)-1-m-anisyl-7-methoxy-1,2-dihydroisoquinoline-4-carbaldehyde Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2C3=CC(=C(C=C3C(=CN2)C=O)OC4CCCC4)OC

Isomeric SMILES

COC1=CC=CC(=C1)CC2C3=CC(=C(C=C3C(=CN2)C=O)OC4CCCC4)OC

InChI

InChI=1S/C24H27NO4/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/h5-6,9-10,12-15,18,22,25H,3-4,7-8,11H2,1-2H3