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

Systemtic Name: 1-[[3,5-bis(chloranyl)pyridin-4-yl]methyl]-8-methoxy-4-propyl-3,4-dihydroisoquinoline Openeye Name: 1-[(3,5-dichloro-4-pyridyl)methyl]-8-methoxy-4-propyl-3,4-dihydroisoquinoline CAS Name: 1-[(3,5-dichloro-4-pyridinyl)methyl]-8-methoxy-4-propyl-3,4-dihydroisoquinoline IUPAC Name: 1-[(3,5-dichloropyridin-4-yl)methyl]-8-methoxy-4-propyl-3,4-dihydroisoquinoline Traditional Name: 1-[(3,5-dichloro-4-pyridyl)methyl]-8-methoxy-4-propyl-3,4-dihydroisoquinoline Formula: C19H20Cl2N2O MolecularWeight: 363.2809

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CN=C(C2=C1C=CC=C2OC)CC3=C(C=NC=C3Cl)Cl

Isomeric SMILES

CCCC1CN=C(C2=C1C=CC=C2OC)CC3=C(C=NC=C3Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O/c1-3-5-12-9-23-17(8-14-15(20)10-22-11-16(14)21)19-13(12)6-4-7-18(19)24-2/h4,6-7,10-12H,3,5,8-9H2,1-2H3