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

Systemtic Name: 12-(4-chloranylbutylsulfonyl)-3-methoxy-5,6,8,8a,9,10,11,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridine Openeye Name: 12-(4-chlorobutylsulfonyl)-3-methoxy-5,6,8,8a,9,10,11,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridine CAS Name: 12-(4-chlorobutylsulfonyl)-3-methoxy-5,6,8,8a,9,10,11,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridine IUPAC Name: 12-(4-chlorobutylsulfonyl)-3-methoxy-5,6,8,8a,9,10,11,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridine Traditional Name: 12-(4-chlorobutylsulfonyl)-3-methoxy-5,6,8,8a,9,10,11,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridine Formula: C21H31ClN2O3S MolecularWeight: 427.00044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3CC4C(CCCN4S(=O)(=O)CCCCCl)CN3CC2

Isomeric SMILES

COC1=CC2=C(C=C1)C3CC4C(CCCN4S(=O)(=O)CCCCCl)CN3CC2

InChI

InChI=1S/C21H31ClN2O3S/c1-27-18-6-7-19-16(13-18)8-11-23-15-17-5-4-10-24(20(17)14-21(19)23)28(25,26)12-3-2-9-22/h6-7,13,17,20-21H,2-5,8-12,14-15H2,1H3