3-methoxy-12-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylsulfonyl]-5,6,8,8a,9,10,11,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridine

Systemtic Name: 3-methoxy-12-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylsulfonyl]-5,6,8,8a,9,10,11,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridine Openeye Name: 3-methoxy-12-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylsulfonyl]-5,6,8,8a,9,10,11,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridine CAS Name: 3-methoxy-12-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propylsulfonyl]-5,6,8,8a,9,10,11,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridine IUPAC Name: 3-methoxy-12-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylsulfonyl]-5,6,8,8a,9,10,11,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridine Traditional Name: 3-methoxy-12-[3-[4-(2-methoxyphenyl)piperazino]propylsulfonyl]-5,6,8,8a,9,10,11,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridine Formula: C31H44N4O4S MolecularWeight: 568.77046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3CC4C(CCCN4S(=O)(=O)CCCN5CCN(CC5)C6=CC=CC=C6OC)CN3CC2

Isomeric SMILES

COC1=CC2=C(C=C1)C3CC4C(CCCN4S(=O)(=O)CCCN5CCN(CC5)C6=CC=CC=C6OC)CN3CC2

InChI

InChI=1S/C31H44N4O4S/c1-38-26-10-11-27-24(21-26)12-15-34-23-25-7-5-14-35(29(25)22-30(27)34)40(36,37)20-6-13-32-16-18-33(19-17-32)28-8-3-4-9-31(28)39-2/h3-4,8-11,21,25,29-30H,5-7,12-20,22-23H2,1-2H3