4-[(3-methoxy-5,6,8,8a,9,10,11,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridin-12-yl)sulfonyl]-8-propyl-8-azaspiro[4.5]decane-7,9-dione hydrochloride

Systemtic Name: 4-[(3-methoxy-5,6,8,8a,9,10,11,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridin-12-yl)sulfonyl]-8-propyl-8-azaspiro[4.5]decane-7,9-dione hydrochloride Openeye Name: 4-[(3-methoxy-5,6,8,8a,9,10,11,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridin-12-yl)sulfonyl]-8-propyl-8-azaspiro[4.5]decane-7,9-dione hydrochloride CAS Name: 4-[(3-methoxy-5,6,8,8a,9,10,11,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridin-12-yl)sulfonyl]-8-propyl-8-azaspiro[4.5]decane-7,9-dione hydrochloride IUPAC Name: 4-[(3-methoxy-5,6,8,8a,9,10,11,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridin-12-yl)sulfonyl]-8-propyl-8-azaspiro[4.5]decane-7,9-dione hydrochloride Traditional Name: 4-[(3-methoxy-5,6,8,8a,9,10,11,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridin-12-yl)sulfonyl]-8-propyl-8-azaspiro[4.5]decane-7,9-quinone hydrochloride Formula: C29H42ClN3O5S MolecularWeight: 580.17888

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)CC2(CCCC2S(=O)(=O)N3CCCC4C3CC5C6=C(CCN5C4)C=C(C=C6)OC)CC1=O.Cl

Isomeric SMILES

CCCN1C(=O)CC2(CCCC2S(=O)(=O)N3CCCC4C3CC5C6=C(CCN5C4)C=C(C=C6)OC)CC1=O.Cl

InChI

InChI=1S/C29H41N3O5S.ClH/c1-3-12-31-27(33)17-29(18-28(31)34)11-4-7-26(29)38(35,36)32-13-5-6-21-19-30-14-10-20-15-22(37-2)8-9-23(20)25(30)16-24(21)32;/h8-9,15,21,24-26H,3-7,10-14,16-19H2,1-2H3;1H