5,7-bis(chloranyl)-6',7'-dimethoxy-spiro[1H-indole-3,1'-3,4-dihydro-2H-isoquinoline]-2-one hydrochloride

Systemtic Name: 5,7-bis(chloranyl)-6',7'-dimethoxy-spiro[1H-indole-3,1'-3,4-dihydro-2H-isoquinoline]-2-one hydrochloride Openeye Name: 5',7'-dichloro-6,7-dimethoxy-spiro[3,4-dihydro-2H-isoquinoline-1,3'-indoline]-2'-one hydrochloride CAS Name: 5,7-dichloro-6',7'-dimethoxy-2-spiro[1H-indole-3,1'-3,4-dihydro-2H-isoquinoline]one hydrochloride IUPAC Name: 5,7-dichloro-6',7'-dimethoxyspiro[1H-indole-3,1'-3,4-dihydro-2H-isoquinoline]-2-one hydrochloride Traditional Name: 5',7'-dichloro-6,7-dimethoxy-spiro[3,4-dihydro-2H-isoquinoline-1,3'-indoline]-2'-one hydrochloride Formula: C18H17Cl3N2O3 MolecularWeight: 415.69818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCNC23C4=CC(=CC(=C4NC3=O)Cl)Cl)OC.Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)CCNC23C4=CC(=CC(=C4NC3=O)Cl)Cl)OC.Cl

InChI

InChI=1S/C18H16Cl2N2O3.ClH/c1-24-14-5-9-3-4-21-18(11(9)8-15(14)25-2)12-6-10(19)7-13(20)16(12)22-17(18)23;/h5-8,21H,3-4H2,1-2H3,(H,22,23);1H