methyl (1R,3S)-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylate

Systemtic Name: methyl (1R,3S)-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylate Openeye Name: methyl (1R,3S)-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylate CAS Name: (1R,3S)-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid methyl ester IUPAC Name: methyl (1R,3S)-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylate Traditional Name: (1R,3S)-6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid methyl ester Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NC(CC2=C1)C(=O)OC)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2[C@H](N[C@@H](CC2=C1)C(=O)OC)C3=CC=CC=C3)OC

InChI

InChI=1S/C19H21NO4/c1-22-16-10-13-9-15(19(21)24-3)20-18(12-7-5-4-6-8-12)14(13)11-17(16)23-2/h4-8,10-11,15,18,20H,9H2,1-3H3/t15-,18+/m0/s1