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

Systemtic Name: 5-chloranyl-6',7'-dimethoxy-7-methyl-spiro[1H-indole-3,1'-3,4-dihydro-2H-isoquinoline]-2-one Openeye Name: 5'-chloro-6,7-dimethoxy-7'-methyl-spiro[3,4-dihydro-2H-isoquinoline-1,3'-indoline]-2'-one CAS Name: 5-chloro-6',7'-dimethoxy-7-methyl-2-spiro[1H-indole-3,1'-3,4-dihydro-2H-isoquinoline]one IUPAC Name: 5-chloro-6',7'-dimethoxy-7-methylspiro[1H-indole-3,1'-3,4-dihydro-2H-isoquinoline]-2-one Traditional Name: 5'-chloro-6,7-dimethoxy-7'-methyl-spiro[3,4-dihydro-2H-isoquinoline-1,3'-indoline]-2'-one Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C3(C4=CC(=C(C=C4CCN3)OC)OC)C(=O)N2

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C3(C4=CC(=C(C=C4CCN3)OC)OC)C(=O)N2

InChI

InChI=1S/C19H19ClN2O3/c1-10-6-12(20)8-14-17(10)22-18(23)19(14)13-9-16(25-3)15(24-2)7-11(13)4-5-21-19/h6-9,21H,4-5H2,1-3H3,(H,22,23)