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

Systemtic Name: 1-[[3,5-bis(chloranyl)pyridin-4-yl]methyl]-4-ethyl-6-methoxy-3,4-dihydroisoquinoline Openeye Name: 1-[(3,5-dichloro-4-pyridyl)methyl]-4-ethyl-6-methoxy-3,4-dihydroisoquinoline CAS Name: 1-[(3,5-dichloro-4-pyridinyl)methyl]-4-ethyl-6-methoxy-3,4-dihydroisoquinoline IUPAC Name: 1-[(3,5-dichloropyridin-4-yl)methyl]-4-ethyl-6-methoxy-3,4-dihydroisoquinoline Traditional Name: 1-[(3,5-dichloro-4-pyridyl)methyl]-4-ethyl-6-methoxy-3,4-dihydroisoquinoline Formula: C18H18Cl2N2O MolecularWeight: 349.25432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN=C(C2=C1C=C(C=C2)OC)CC3=C(C=NC=C3Cl)Cl

Isomeric SMILES

CCC1CN=C(C2=C1C=C(C=C2)OC)CC3=C(C=NC=C3Cl)Cl

InChI

InChI=1S/C18H18Cl2N2O/c1-3-11-8-22-18(7-15-16(19)9-21-10-17(15)20)13-5-4-12(23-2)6-14(11)13/h4-6,9-11H,3,7-8H2,1-2H3