ethyl 4-(methylamino)-3-[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]benzoate

Systemtic Name: ethyl 4-(methylamino)-3-[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]benzoate Openeye Name: ethyl 4-(methylamino)-3-[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]benzoate CAS Name: 4-(methylamino)-3-[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]benzoic acid ethyl ester IUPAC Name: ethyl 4-(methylamino)-3-[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]benzoate Traditional Name: 4-(methylamino)-3-[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]benzoic acid ethyl ester Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)NC)[C@H]2C3=CC=CC=C3CCN2

InChI

InChI=1S/C19H22N2O2/c1-3-23-19(22)14-8-9-17(20-2)16(12-14)18-15-7-5-4-6-13(15)10-11-21-18/h4-9,12,18,20-21H,3,10-11H2,1-2H3/t18-/m1/s1