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

Systemtic Name: 1-[[3,5-bis(chloranyl)pyridin-4-yl]methyl]-6-methoxy-4-phenyl-3,4-dihydroisoquinoline Openeye Name: 1-[(3,5-dichloro-4-pyridyl)methyl]-6-methoxy-4-phenyl-3,4-dihydroisoquinoline CAS Name: 1-[(3,5-dichloro-4-pyridinyl)methyl]-6-methoxy-4-phenyl-3,4-dihydroisoquinoline IUPAC Name: 1-[(3,5-dichloropyridin-4-yl)methyl]-6-methoxy-4-phenyl-3,4-dihydroisoquinoline Traditional Name: 1-[(3,5-dichloro-4-pyridyl)methyl]-6-methoxy-4-phenyl-3,4-dihydroisoquinoline Formula: C22H18Cl2N2O MolecularWeight: 397.29712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NCC2C3=CC=CC=C3)CC4=C(C=NC=C4Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NCC2C3=CC=CC=C3)CC4=C(C=NC=C4Cl)Cl

InChI

InChI=1S/C22H18Cl2N2O/c1-27-15-7-8-16-17(9-15)19(14-5-3-2-4-6-14)11-26-22(16)10-18-20(23)12-25-13-21(18)24/h2-9,12-13,19H,10-11H2,1H3