6,8,8a,9,10,11,12,12a,13,13a-decahydro-5H-isoquinolino[2,1-g][1,6]naphthyridin-3-ol

Systemtic Name: 6,8,8a,9,10,11,12,12a,13,13a-decahydro-5H-isoquinolino[2,1-g][1,6]naphthyridin-3-ol Openeye Name: 6,8,8a,9,10,11,12,12a,13,13a-decahydro-5H-isoquinolino[2,1-g][1,6]naphthyridin-3-ol CAS Name: 6,8,8a,9,10,11,12,12a,13,13a-decahydro-5H-isoquinolino[2,1-g][1,6]naphthyridin-3-ol IUPAC Name: 6,8,8a,9,10,11,12,12a,13,13a-decahydro-5H-isoquinolino[2,1-g][1,6]naphthyridin-3-ol Traditional Name: 6,8,8a,9,10,11,12,12a,13,13a-decahydro-5H-isoquinolino[2,1-g][1,6]naphthyridin-3-ol Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN3CCC4=C(C3CC2NC1)C=CC(=C4)O

Isomeric SMILES

C1CC2CN3CCC4=C(C3CC2NC1)C=CC(=C4)O

InChI

InChI=1S/C16H22N2O/c19-13-3-4-14-11(8-13)5-7-18-10-12-2-1-6-17-15(12)9-16(14)18/h3-4,8,12,15-17,19H,1-2,5-7,9-10H2