3-(2-methylpropyl)-5,6,13,13a-tetrahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one hydrochloride

Systemtic Name: 3-(2-methylpropyl)-5,6,13,13a-tetrahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one hydrochloride Openeye Name: 3-isobutyl-5,6,13,13a-tetrahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one hydrochloride CAS Name: 3-(2-methylpropyl)-5,6,13,13a-tetrahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one hydrochloride IUPAC Name: 3-(2-methylpropyl)-5,6,13,13a-tetrahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one hydrochloride Traditional Name: 3-isobutyl-5,6,13,13a-tetrahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one hydrochloride Formula: C20H23ClN2O MolecularWeight: 342.86242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC2=C(C=C1)C3CC4=C(C=CC=N4)C(=O)N3CC2.Cl

Isomeric SMILES

CC(C)CC1=CC2=C(C=C1)C3CC4=C(C=CC=N4)C(=O)N3CC2.Cl

InChI

InChI=1S/C20H22N2O.ClH/c1-13(2)10-14-5-6-16-15(11-14)7-9-22-19(16)12-18-17(20(22)23)4-3-8-21-18;/h3-6,8,11,13,19H,7,9-10,12H2,1-2H3;1H