methyl (1R,3S)-6,8-dimethoxy-1,3-dimethyl-3,4-dihydro-1H-isoquinoline-2-carboxylate

Systemtic Name: methyl (1R,3S)-6,8-dimethoxy-1,3-dimethyl-3,4-dihydro-1H-isoquinoline-2-carboxylate Openeye Name: methyl (1R,3S)-6,8-dimethoxy-1,3-dimethyl-3,4-dihydro-1H-isoquinoline-2-carboxylate CAS Name: (1R,3S)-6,8-dimethoxy-1,3-dimethyl-3,4-dihydro-1H-isoquinoline-2-carboxylic acid methyl ester IUPAC Name: methyl (1R,3S)-6,8-dimethoxy-1,3-dimethyl-3,4-dihydro-1H-isoquinoline-2-carboxylate Traditional Name: (1R,3S)-6,8-dimethoxy-1,3-dimethyl-3,4-dihydro-1H-isoquinoline-2-carboxylic acid methyl ester Formula: C15H21NO4 MolecularWeight: 279.33154

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=CC(=C2C(N1C(=O)OC)C)OC)OC

Isomeric SMILES

C[C@H]1CC2=CC(=CC(=C2[C@H](N1C(=O)OC)C)OC)OC

InChI

InChI=1S/C15H21NO4/c1-9-6-11-7-12(18-3)8-13(19-4)14(11)10(2)16(9)15(17)20-5/h7-10H,6H2,1-5H3/t9-,10+/m0/s1