4-(3,4-dihydro-1H-isoquinolin-2-yl)-8-methoxy-quinoline hydrochloride

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-8-methoxy-quinoline hydrochloride Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-8-methoxy-quinoline hydrochloride CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-8-methoxyquinoline hydrochloride IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-8-methoxyquinoline hydrochloride Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-8-methoxy-quinoline hydrochloride Formula: C19H19ClN2O MolecularWeight: 326.81996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C(C=CN=C21)N3CCC4=CC=CC=C4C3.Cl

Isomeric SMILES

COC1=CC=CC2=C(C=CN=C21)N3CCC4=CC=CC=C4C3.Cl

InChI

InChI=1S/C19H18N2O.ClH/c1-22-18-8-4-7-16-17(9-11-20-19(16)18)21-12-10-14-5-2-3-6-15(14)13-21;/h2-9,11H,10,12-13H2,1H3;1H