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

Systemtic Name: 3-propan-2-yloxy-5,6,8a,9,10,11,12,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one Openeye Name: 3-isopropoxy-5,6,8a,9,10,11,12,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one CAS Name: 3-propan-2-yloxy-5,6,8a,9,10,11,12,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one IUPAC Name: 3-propan-2-yloxy-5,6,8a,9,10,11,12,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one Traditional Name: 3-isopropoxy-5,6,8a,9,10,11,12,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=C(C=C1)C3CC4C(CCCN4)C(=O)N3CC2

Isomeric SMILES

CC(C)OC1=CC2=C(C=C1)C3CC4C(CCCN4)C(=O)N3CC2

InChI

InChI=1S/C19H26N2O2/c1-12(2)23-14-5-6-15-13(10-14)7-9-21-18(15)11-17-16(19(21)22)4-3-8-20-17/h5-6,10,12,16-18,20H,3-4,7-9,11H2,1-2H3