(1S)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid

Systemtic Name: (1S)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid Openeye Name: (1S)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid CAS Name: (1S)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid IUPAC Name: (1S)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid Traditional Name: (1S)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid Formula: C14H19NO4 MolecularWeight: 265.30496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(NCCC2=C1)C(=O)O)OCC

Isomeric SMILES

CCOC1=C(C=C2[C@H](NCCC2=C1)C(=O)O)OCC

InChI

InChI=1S/C14H19NO4/c1-3-18-11-7-9-5-6-15-13(14(16)17)10(9)8-12(11)19-4-2/h7-8,13,15H,3-6H2,1-2H3,(H,16,17)/t13-/m0/s1