ethyl 4-(1,2,3,4-tetrahydroisoquinolin-1-yl)benzoate

Systemtic Name: ethyl 4-(1,2,3,4-tetrahydroisoquinolin-1-yl)benzoate Openeye Name: ethyl 4-(1,2,3,4-tetrahydroisoquinolin-1-yl)benzoate CAS Name: 4-(1,2,3,4-tetrahydroisoquinolin-1-yl)benzoic acid ethyl ester IUPAC Name: ethyl 4-(1,2,3,4-tetrahydroisoquinolin-1-yl)benzoate Traditional Name: 4-(1,2,3,4-tetrahydroisoquinolin-1-yl)benzoic acid ethyl ester Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)C2C3=CC=CC=C3CCN2

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)C2C3=CC=CC=C3CCN2

InChI

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