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

Systemtic Name: 3-ethyl-5,6,8a,9,10,11,12,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one Openeye Name: 3-ethyl-5,6,8a,9,10,11,12,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one CAS Name: 3-ethyl-5,6,8a,9,10,11,12,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one IUPAC Name: 3-ethyl-5,6,8a,9,10,11,12,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one Traditional Name: 3-ethyl-5,6,8a,9,10,11,12,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C3CC4C(CCCN4)C(=O)N3CC2

Isomeric SMILES

CCC1=CC2=C(C=C1)C3CC4C(CCCN4)C(=O)N3CC2

InChI

InChI=1S/C18H24N2O/c1-2-12-5-6-14-13(10-12)7-9-20-17(14)11-16-15(18(20)21)4-3-8-19-16/h5-6,10,15-17,19H,2-4,7-9,11H2,1H3