ethyl 3-phenyl-5,6,7,8-tetrahydroisoquinoline-4-carboxylate

Systemtic Name: ethyl 3-phenyl-5,6,7,8-tetrahydroisoquinoline-4-carboxylate Openeye Name: ethyl 3-phenyl-5,6,7,8-tetrahydroisoquinoline-4-carboxylate CAS Name: 3-phenyl-5,6,7,8-tetrahydroisoquinoline-4-carboxylic acid ethyl ester IUPAC Name: ethyl 3-phenyl-5,6,7,8-tetrahydroisoquinoline-4-carboxylate Traditional Name: 3-phenyl-5,6,7,8-tetrahydroisoquinoline-4-carboxylic acid ethyl ester Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2CCCCC2=CN=C1C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C2CCCCC2=CN=C1C3=CC=CC=C3

InChI

InChI=1S/C18H19NO2/c1-2-21-18(20)16-15-11-7-6-10-14(15)12-19-17(16)13-8-4-3-5-9-13/h3-5,8-9,12H,2,6-7,10-11H2,1H3