methyl 2-[6,7-diethoxy-2-(phenylcarbamoyl)-3,4-dihydro-1H-isoquinolin-1-yl]ethanoate

Systemtic Name: methyl 2-[6,7-diethoxy-2-(phenylcarbamoyl)-3,4-dihydro-1H-isoquinolin-1-yl]ethanoate Openeye Name: methyl 2-[6,7-diethoxy-2-(phenylcarbamoyl)-3,4-dihydro-1H-isoquinolin-1-yl]acetate CAS Name: 2-[2-[anilino(oxo)methyl]-6,7-diethoxy-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid methyl ester IUPAC Name: methyl 2-[6,7-diethoxy-2-(phenylcarbamoyl)-3,4-dihydro-1H-isoquinolin-1-yl]acetate Traditional Name: 2-[6,7-diethoxy-2-(phenylcarbamoyl)-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid methyl ester Formula: C23H28N2O5 MolecularWeight: 412.47882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(N(CCC2=C1)C(=O)NC3=CC=CC=C3)CC(=O)OC)OCC

Isomeric SMILES

CCOC1=C(C=C2C(N(CCC2=C1)C(=O)NC3=CC=CC=C3)CC(=O)OC)OCC

InChI

InChI=1S/C23H28N2O5/c1-4-29-20-13-16-11-12-25(23(27)24-17-9-7-6-8-10-17)19(15-22(26)28-3)18(16)14-21(20)30-5-2/h6-10,13-14,19H,4-5,11-12,15H2,1-3H3,(H,24,27)