methyl 6-phenoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate

Systemtic Name: methyl 6-phenoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate Openeye Name: methyl 6-phenoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate CAS Name: 6-phenoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 6-phenoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate Traditional Name: 6-phenoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid methyl ester Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC2=C(CN1)C=CC(=C2)OC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1CC2=C(CN1)C=CC(=C2)OC3=CC=CC=C3

InChI

InChI=1S/C17H17NO3/c1-20-17(19)16-10-13-9-15(8-7-12(13)11-18-16)21-14-5-3-2-4-6-14/h2-9,16,18H,10-11H2,1H3