(6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl) benzoate

Systemtic Name: (6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl) benzoate Openeye Name: (6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl) benzoate CAS Name: benzoic acid (6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl) ester IUPAC Name: (6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl) benzoate Traditional Name: benzoic acid (6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl) ester Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1)OC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C1)OC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C18H19NO3/c1-19-9-8-14-10-16(21-2)17(11-15(14)12-19)22-18(20)13-6-4-3-5-7-13/h3-7,10-11H,8-9,12H2,1-2H3