2,3-diethoxy-12-methylsulfonyl-5,6,8,9,10,11,13,13a-octahydroisoquinolino[2,1-g][1,6]naphthyridine

Systemtic Name: 2,3-diethoxy-12-methylsulfonyl-5,6,8,9,10,11,13,13a-octahydroisoquinolino[2,1-g][1,6]naphthyridine Openeye Name: 2,3-diethoxy-12-methylsulfonyl-5,6,8,9,10,11,13,13a-octahydroisoquinolino[2,1-g][1,6]naphthyridine CAS Name: 2,3-diethoxy-12-methylsulfonyl-5,6,8,9,10,11,13,13a-octahydroisoquinolino[2,1-g][1,6]naphthyridine IUPAC Name: 2,3-diethoxy-12-methylsulfonyl-5,6,8,9,10,11,13,13a-octahydroisoquinolino[2,1-g][1,6]naphthyridine Traditional Name: 2,3-diethoxy-12-mesyl-5,6,8,9,10,11,13,13a-octahydroisoquinolino[2,1-g][1,6]naphthyridine Formula: C21H30N2O4S MolecularWeight: 406.5389

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C3CC4=C(CCCN4S(=O)(=O)C)CN3CCC2=C1)OCC

Isomeric SMILES

CCOC1=C(C=C2C3CC4=C(CCCN4S(=O)(=O)C)CN3CCC2=C1)OCC

InChI

InChI=1S/C21H30N2O4S/c1-4-26-20-11-15-8-10-22-14-16-7-6-9-23(28(3,24)25)18(16)13-19(22)17(15)12-21(20)27-5-2/h11-12,19H,4-10,13-14H2,1-3H3