methyl 1-methyl-1,2,3,4-tetrahydroisoquinoline-7-carboxylate

Systemtic Name: methyl 1-methyl-1,2,3,4-tetrahydroisoquinoline-7-carboxylate Openeye Name: methyl 1-methyl-1,2,3,4-tetrahydroisoquinoline-7-carboxylate CAS Name: 1-methyl-1,2,3,4-tetrahydroisoquinoline-7-carboxylic acid methyl ester IUPAC Name: methyl 1-methyl-1,2,3,4-tetrahydroisoquinoline-7-carboxylate Traditional Name: 1-methyl-1,2,3,4-tetrahydroisoquinoline-7-carboxylic acid methyl ester Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1)C=CC(=C2)C(=O)OC

Isomeric SMILES

CC1C2=C(CCN1)C=CC(=C2)C(=O)OC

InChI

InChI=1S/C12H15NO2/c1-8-11-7-10(12(14)15-2)4-3-9(11)5-6-13-8/h3-4,7-8,13H,5-6H2,1-2H3