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

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

Systemtic Name:3-methyl-5,6,8a,9,10,11,12,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one
Openeye Name:3-methyl-5,6,8a,9,10,11,12,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one
CAS Name:3-methyl-5,6,8a,9,10,11,12,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one
IUPAC Name:3-methyl-5,6,8a,9,10,11,12,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one
Traditional Name:3-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=CC2=C(C=C1)C3CC4C(CCCN4)C(=O)N3CC2


Isomeric SMILES

CC1=CC2=C(C=C1)C3CC4C(CCCN4)C(=O)N3CC2


InChI

InChI=1S/C17H22N2O/c1-11-4-5-13-12(9-11)6-8-19-16(13)10-15-14(17(19)20)3-2-7-18-15/h4-5,9,14-16,18H,2-3,6-8,10H2,1H3


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