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

Systemtic Name: 2-methyl-6,8,8a,9,10,11,12,12a,13,13a-decahydro-5H-isoquinolino[2,1-g][1,6]naphthyridine Openeye Name: 2-methyl-6,8,8a,9,10,11,12,12a,13,13a-decahydro-5H-isoquinolino[2,1-g][1,6]naphthyridine CAS Name: 2-methyl-6,8,8a,9,10,11,12,12a,13,13a-decahydro-5H-isoquinolino[2,1-g][1,6]naphthyridine IUPAC Name: 2-methyl-6,8,8a,9,10,11,12,12a,13,13a-decahydro-5H-isoquinolino[2,1-g][1,6]naphthyridine Traditional Name: 2-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(CCN3C2CC4C(C3)CCCN4)C=C1

Isomeric SMILES

CC1=CC2=C(CCN3C2CC4C(C3)CCCN4)C=C1

InChI

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