1-[[3,5-bis(chloranyl)pyridin-4-yl]methyl]-8-methoxy-4-(6-phenylhexyl)-3,4-dihydroisoquinoline

Systemtic Name: 1-[[3,5-bis(chloranyl)pyridin-4-yl]methyl]-8-methoxy-4-(6-phenylhexyl)-3,4-dihydroisoquinoline Openeye Name: 1-[(3,5-dichloro-4-pyridyl)methyl]-8-methoxy-4-(6-phenylhexyl)-3,4-dihydroisoquinoline CAS Name: 1-[(3,5-dichloro-4-pyridinyl)methyl]-8-methoxy-4-(6-phenylhexyl)-3,4-dihydroisoquinoline IUPAC Name: 1-[(3,5-dichloropyridin-4-yl)methyl]-8-methoxy-4-(6-phenylhexyl)-3,4-dihydroisoquinoline Traditional Name: 1-[(3,5-dichloro-4-pyridyl)methyl]-8-methoxy-4-(6-phenylhexyl)-3,4-dihydroisoquinoline Formula: C28H30Cl2N2O MolecularWeight: 481.4566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=NCC2CCCCCCC3=CC=CC=C3)CC4=C(C=NC=C4Cl)Cl

Isomeric SMILES

COC1=CC=CC2=C1C(=NCC2CCCCCCC3=CC=CC=C3)CC4=C(C=NC=C4Cl)Cl

InChI

InChI=1S/C28H30Cl2N2O/c1-33-27-15-9-14-22-21(13-8-3-2-5-10-20-11-6-4-7-12-20)17-32-26(28(22)27)16-23-24(29)18-31-19-25(23)30/h4,6-7,9,11-12,14-15,18-19,21H,2-3,5,8,10,13,16-17H2,1H3