4-(3,4-dihydro-1H-isoquinolin-2-yl)-7-methoxy-2-(trifluoromethyl)quinazoline hydrochloride

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-7-methoxy-2-(trifluoromethyl)quinazoline hydrochloride Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-7-methoxy-2-(trifluoromethyl)quinazoline hydrochloride CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-7-methoxy-2-(trifluoromethyl)quinazoline hydrochloride IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-7-methoxy-2-(trifluoromethyl)quinazoline hydrochloride Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-7-methoxy-2-(trifluoromethyl)quinazoline hydrochloride Formula: C19H17ClF3N3O MolecularWeight: 395.80599

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NC(=N2)C(F)(F)F)N3CCC4=CC=CC=C4C3.Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NC(=N2)C(F)(F)F)N3CCC4=CC=CC=C4C3.Cl

InChI

InChI=1S/C19H16F3N3O.ClH/c1-26-14-6-7-15-16(10-14)23-18(19(20,21)22)24-17(15)25-9-8-12-4-2-3-5-13(12)11-25;/h2-7,10H,8-9,11H2,1H3;1H