ethyl (1S)-1-(hydroxymethyl)-6,7-dimethoxy-1-methyl-3,4-dihydroisoquinoline-2-carboxylate

Systemtic Name: ethyl (1S)-1-(hydroxymethyl)-6,7-dimethoxy-1-methyl-3,4-dihydroisoquinoline-2-carboxylate Openeye Name: ethyl (1S)-1-(hydroxymethyl)-6,7-dimethoxy-1-methyl-3,4-dihydroisoquinoline-2-carboxylate CAS Name: (1S)-1-(hydroxymethyl)-6,7-dimethoxy-1-methyl-3,4-dihydroisoquinoline-2-carboxylic acid ethyl ester IUPAC Name: ethyl (1S)-1-(hydroxymethyl)-6,7-dimethoxy-1-methyl-3,4-dihydroisoquinoline-2-carboxylate Traditional Name: (1S)-6,7-dimethoxy-1-methyl-1-methylol-3,4-dihydroisoquinoline-2-carboxylic acid ethyl ester Formula: C16H23NO5 MolecularWeight: 309.35752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC2=CC(=C(C=C2C1(C)CO)OC)OC

Isomeric SMILES

CCOC(=O)N1CCC2=CC(=C(C=C2[C@@]1(C)CO)OC)OC

InChI

InChI=1S/C16H23NO5/c1-5-22-15(19)17-7-6-11-8-13(20-3)14(21-4)9-12(11)16(17,2)10-18/h8-9,18H,5-7,10H2,1-4H3/t16-/m1/s1