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

Systemtic Name: 3-methyl-6,8,8a,9,10,11,12,12a,13,13a-decahydro-5H-isoquinolino[2,1-g][1,6]naphthyridine Openeye Name: 3-methyl-6,8,8a,9,10,11,12,12a,13,13a-decahydro-5H-isoquinolino[2,1-g][1,6]naphthyridine CAS Name: 3-methyl-6,8,8a,9,10,11,12,12a,13,13a-decahydro-5H-isoquinolino[2,1-g][1,6]naphthyridine IUPAC Name: 3-methyl-6,8,8a,9,10,11,12,12a,13,13a-decahydro-5H-isoquinolino[2,1-g][1,6]naphthyridine Traditional Name: 3-methyl-6,8,8a,9,10,11,12,12a,13,13a-decahydro-5H-isoquinolino[2,1-g][1,6]naphthyridine Formula: C17H24N2 MolecularWeight: 256.38586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3CC4C(CCCN4)CN3CC2

Isomeric SMILES

CC1=CC2=C(C=C1)C3CC4C(CCCN4)CN3CC2

InChI

InChI=1S/C17H24N2/c1-12-4-5-15-13(9-12)6-8-19-11-14-3-2-7-18-16(14)10-17(15)19/h4-5,9,14,16-18H,2-3,6-8,10-11H2,1H3