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

Systemtic Name: 1-[[3,5-bis(chloranyl)pyridin-4-yl]methyl]-6-methoxy-4-propyl-3,4-dihydroisoquinoline Openeye Name: 1-[(3,5-dichloro-4-pyridyl)methyl]-6-methoxy-4-propyl-3,4-dihydroisoquinoline CAS Name: 1-[(3,5-dichloro-4-pyridinyl)methyl]-6-methoxy-4-propyl-3,4-dihydroisoquinoline IUPAC Name: 1-[(3,5-dichloropyridin-4-yl)methyl]-6-methoxy-4-propyl-3,4-dihydroisoquinoline Traditional Name: 1-[(3,5-dichloro-4-pyridyl)methyl]-6-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=C(C=C2)OC)CC3=C(C=NC=C3Cl)Cl

Isomeric SMILES

CCCC1CN=C(C2=C1C=C(C=C2)OC)CC3=C(C=NC=C3Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O/c1-3-4-12-9-23-19(8-16-17(20)10-22-11-18(16)21)14-6-5-13(24-2)7-15(12)14/h5-7,10-12H,3-4,8-9H2,1-2H3