methyl 6,6-dimethoxy-1-oxidanylidene-2-(phenylmethyl)-4,4a,5,7,8,8a-hexahydro-3H-isoquinoline-3-carboxylate

Systemtic Name: methyl 6,6-dimethoxy-1-oxidanylidene-2-(phenylmethyl)-4,4a,5,7,8,8a-hexahydro-3H-isoquinoline-3-carboxylate Openeye Name: methyl 2-benzyl-6,6-dimethoxy-1-oxo-4,4a,5,7,8,8a-hexahydro-3H-isoquinoline-3-carboxylate CAS Name: 6,6-dimethoxy-1-oxo-2-(phenylmethyl)-4,4a,5,7,8,8a-hexahydro-3H-isoquinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 2-benzyl-6,6-dimethoxy-1-oxo-4,4a,5,7,8,8a-hexahydro-3H-isoquinoline-3-carboxylate Traditional Name: 2-benzyl-1-keto-6,6-dimethoxy-4,4a,5,7,8,8a-hexahydro-3H-isoquinoline-3-carboxylic acid methyl ester Formula: C20H27NO5 MolecularWeight: 361.43208

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC2CC(CCC2C(=O)N1CC3=CC=CC=C3)(OC)OC

Isomeric SMILES

COC(=O)C1CC2CC(CCC2C(=O)N1CC3=CC=CC=C3)(OC)OC

InChI

InChI=1S/C20H27NO5/c1-24-19(23)17-11-15-12-20(25-2,26-3)10-9-16(15)18(22)21(17)13-14-7-5-4-6-8-14/h4-8,15-17H,9-13H2,1-3H3