6,7-dimethoxy-2-(phenylmethyl)-1,3-dihydrocinnolin-4-one hydrochloride

Systemtic Name: 6,7-dimethoxy-2-(phenylmethyl)-1,3-dihydrocinnolin-4-one hydrochloride Openeye Name: 2-benzyl-6,7-dimethoxy-1,3-dihydrocinnolin-4-one hydrochloride CAS Name: 6,7-dimethoxy-2-(phenylmethyl)-1,3-dihydrocinnolin-4-one hydrochloride IUPAC Name: 2-benzyl-6,7-dimethoxy-1,3-dihydrocinnolin-4-one hydrochloride Traditional Name: 2-benzyl-6,7-dimethoxy-1,3-dihydrocinnolin-4-one hydrochloride Formula: C17H19ClN2O3 MolecularWeight: 334.79736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)CN(N2)CC3=CC=CC=C3)OC.Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)CN(N2)CC3=CC=CC=C3)OC.Cl

InChI

InChI=1S/C17H18N2O3.ClH/c1-21-16-8-13-14(9-17(16)22-2)18-19(11-15(13)20)10-12-6-4-3-5-7-12;/h3-9,18H,10-11H2,1-2H3;1H