1-(6-chloranylpyridin-3-yl)-6-methoxy-2-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: 1-(6-chloranylpyridin-3-yl)-6-methoxy-2-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinoline Openeye Name: 1-(6-chloro-3-pyridyl)-6-methoxy-2-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinoline CAS Name: 1-(6-chloro-3-pyridinyl)-6-methoxy-2-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: 1-(6-chloropyridin-3-yl)-6-methoxy-2-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinoline Traditional Name: 1-(6-chloro-3-pyridyl)-6-methoxy-2-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinoline Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCC3=C(C2C4=CN=C(C=C4)Cl)C=CC(=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCC3=C(C2C4=CN=C(C=C4)Cl)C=CC(=C3)OC

InChI

InChI=1S/C22H21ClN2O2/c1-26-18-6-4-17(5-7-18)25-12-11-15-13-19(27-2)8-9-20(15)22(25)16-3-10-21(23)24-14-16/h3-10,13-14,22H,11-12H2,1-2H3