ethyl 4-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)benzoate

Systemtic Name: ethyl 4-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)benzoate Openeye Name: ethyl 4-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)benzoate CAS Name: 4-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)benzoic acid ethyl ester IUPAC Name: ethyl 4-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)benzoate Traditional Name: 4-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)benzoic acid ethyl ester Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2CCC3=C(C2)C=CC(=C3)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2CCC3=C(C2)C=CC(=C3)OC

InChI

InChI=1S/C19H21NO3/c1-3-23-19(21)14-4-7-17(8-5-14)20-11-10-15-12-18(22-2)9-6-16(15)13-20/h4-9,12H,3,10-11,13H2,1-2H3