2-[(1R)-2-(2-chloranylethanoyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]-5,5-dimethyl-3-oxidanyl-cyclohex-2-en-1-one

Systemtic Name: 2-[(1R)-2-(2-chloranylethanoyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]-5,5-dimethyl-3-oxidanyl-cyclohex-2-en-1-one Openeye Name: 2-[(1R)-2-(2-chloroacetyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]-3-hydroxy-5,5-dimethyl-cyclohex-2-en-1-one CAS Name: 2-[(1R)-2-(2-chloro-1-oxoethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]-3-hydroxy-5,5-dimethyl-1-cyclohex-2-enone IUPAC Name: 2-[(1R)-2-(2-chloroacetyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]-3-hydroxy-5,5-dimethylcyclohex-2-en-1-one Traditional Name: 2-[(1R)-2-(2-chloroacetyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]-3-hydroxy-5,5-dimethyl-cyclohex-2-en-1-one Formula: C21H26ClNO5 MolecularWeight: 407.88784

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C(C(=O)C1)C2C3=CC(=C(C=C3CCN2C(=O)CCl)OC)OC)O)C

Isomeric SMILES

CC1(CC(=C(C(=O)C1)[C@H]2C3=CC(=C(C=C3CCN2C(=O)CCl)OC)OC)O)C

InChI

InChI=1S/C21H26ClNO5/c1-21(2)9-14(24)19(15(25)10-21)20-13-8-17(28-4)16(27-3)7-12(13)5-6-23(20)18(26)11-22/h7-8,20,24H,5-6,9-11H2,1-4H3/t20-/m1/s1