2,3-dimethyl-5,6,9,10,11,12,13,13a-octahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one

Systemtic Name: 2,3-dimethyl-5,6,9,10,11,12,13,13a-octahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one Openeye Name: 2,3-dimethyl-5,6,9,10,11,12,13,13a-octahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one CAS Name: 2,3-dimethyl-5,6,9,10,11,12,13,13a-octahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one IUPAC Name: 2,3-dimethyl-5,6,9,10,11,12,13,13a-octahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one Traditional Name: 2,3-dimethyl-5,6,9,10,11,12,13,13a-octahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C3CC4=C(CCCN4)C(=O)N3CCC2=C1)C

Isomeric SMILES

CC1=C(C=C2C3CC4=C(CCCN4)C(=O)N3CCC2=C1)C

InChI

InChI=1S/C18H22N2O/c1-11-8-13-5-7-20-17(15(13)9-12(11)2)10-16-14(18(20)21)4-3-6-19-16/h8-9,17,19H,3-7,10H2,1-2H3