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

Systemtic Name: 3-ethyl-6,8,8a,9,10,11,12,12a,13,13a-decahydro-5H-isoquinolino[2,1-g][1,6]naphthyridine Openeye Name: 3-ethyl-6,8,8a,9,10,11,12,12a,13,13a-decahydro-5H-isoquinolino[2,1-g][1,6]naphthyridine CAS Name: 3-ethyl-6,8,8a,9,10,11,12,12a,13,13a-decahydro-5H-isoquinolino[2,1-g][1,6]naphthyridine IUPAC Name: 3-ethyl-6,8,8a,9,10,11,12,12a,13,13a-decahydro-5H-isoquinolino[2,1-g][1,6]naphthyridine Traditional Name: 3-ethyl-6,8,8a,9,10,11,12,12a,13,13a-decahydro-5H-isoquinolino[2,1-g][1,6]naphthyridine Formula: C18H26N2 MolecularWeight: 270.41244

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C3CC4C(CCCN4)CN3CC2

Isomeric SMILES

CCC1=CC2=C(C=C1)C3CC4C(CCCN4)CN3CC2

InChI

InChI=1S/C18H26N2/c1-2-13-5-6-16-14(10-13)7-9-20-12-15-4-3-8-19-17(15)11-18(16)20/h5-6,10,15,17-19H,2-4,7-9,11-12H2,1H3