methyl (3S)-7-azanyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylate

Systemtic Name: methyl (3S)-7-azanyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylate Openeye Name: methyl (3S)-7-amino-1,2,3,4-tetrahydroisoquinoline-3-carboxylate CAS Name: (3S)-7-amino-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid methyl ester IUPAC Name: methyl (3S)-7-amino-1,2,3,4-tetrahydroisoquinoline-3-carboxylate Traditional Name: (3S)-7-amino-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid methyl ester Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC2=C(CN1)C=C(C=C2)N

Isomeric SMILES

COC(=O)[C@@H]1CC2=C(CN1)C=C(C=C2)N

InChI

InChI=1S/C11H14N2O2/c1-15-11(14)10-5-7-2-3-9(12)4-8(7)6-13-10/h2-4,10,13H,5-6,12H2,1H3/t10-/m0/s1