1-methyl-5,6,8a,9,10,11,12,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one

Systemtic Name: 1-methyl-5,6,8a,9,10,11,12,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one Openeye Name: 1-methyl-5,6,8a,9,10,11,12,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one CAS Name: 1-methyl-5,6,8a,9,10,11,12,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one IUPAC Name: 1-methyl-5,6,8a,9,10,11,12,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one Traditional Name: 1-methyl-5,6,8a,9,10,11,12,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C3CC4C(CCCN4)C(=O)N3CC2

Isomeric SMILES

CC1=CC=CC2=C1C3CC4C(CCCN4)C(=O)N3CC2

InChI

InChI=1S/C17H22N2O/c1-11-4-2-5-12-7-9-19-15(16(11)12)10-14-13(17(19)20)6-3-8-18-14/h2,4-5,13-15,18H,3,6-10H2,1H3