1-[[3,5-bis(chloranyl)pyridin-4-yl]methyl]-8-methoxy-4-(5-phenylpentyl)-3,4-dihydroisoquinoline

Systemtic Name: 1-[[3,5-bis(chloranyl)pyridin-4-yl]methyl]-8-methoxy-4-(5-phenylpentyl)-3,4-dihydroisoquinoline Openeye Name: 1-[(3,5-dichloro-4-pyridyl)methyl]-8-methoxy-4-(5-phenylpentyl)-3,4-dihydroisoquinoline CAS Name: 1-[(3,5-dichloro-4-pyridinyl)methyl]-8-methoxy-4-(5-phenylpentyl)-3,4-dihydroisoquinoline IUPAC Name: 1-[(3,5-dichloropyridin-4-yl)methyl]-8-methoxy-4-(5-phenylpentyl)-3,4-dihydroisoquinoline Traditional Name: 1-[(3,5-dichloro-4-pyridyl)methyl]-8-methoxy-4-(5-phenylpentyl)-3,4-dihydroisoquinoline Formula: C27H28Cl2N2O MolecularWeight: 467.43002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=NCC2CCCCCC3=CC=CC=C3)CC4=C(C=NC=C4Cl)Cl

Isomeric SMILES

COC1=CC=CC2=C1C(=NCC2CCCCCC3=CC=CC=C3)CC4=C(C=NC=C4Cl)Cl

InChI

InChI=1S/C27H28Cl2N2O/c1-32-26-14-8-13-21-20(12-7-3-6-11-19-9-4-2-5-10-19)16-31-25(27(21)26)15-22-23(28)17-30-18-24(22)29/h2,4-5,8-10,13-14,17-18,20H,3,6-7,11-12,15-16H2,1H3