ethyl 4-(1,2,3,4-tetrahydroquinolin-2-ylmethylamino)benzoate

Systemtic Name: ethyl 4-(1,2,3,4-tetrahydroquinolin-2-ylmethylamino)benzoate Openeye Name: ethyl 4-(1,2,3,4-tetrahydroquinolin-2-ylmethylamino)benzoate CAS Name: 4-(1,2,3,4-tetrahydroquinolin-2-ylmethylamino)benzoic acid ethyl ester IUPAC Name: ethyl 4-(1,2,3,4-tetrahydroquinolin-2-ylmethylamino)benzoate Traditional Name: 4-(1,2,3,4-tetrahydroquinolin-2-ylmethylamino)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)NCC2CCC3=CC=CC=C3N2

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NCC2CCC3=CC=CC=C3N2

InChI

InChI=1S/C19H22N2O2/c1-2-23-19(22)15-8-10-16(11-9-15)20-13-17-12-7-14-5-3-4-6-18(14)21-17/h3-6,8-11,17,20-21H,2,7,12-13H2,1H3