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

Systemtic Name: methyl 2-[6,7-dimethoxy-2-(3-methylbutylcarbamoyl)-3,4-dihydro-1H-isoquinolin-1-yl]ethanoate Openeye Name: methyl 2-[2-(isopentylcarbamoyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]acetate CAS Name: 2-[6,7-dimethoxy-2-[(3-methylbutylamino)-oxomethyl]-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid methyl ester IUPAC Name: methyl 2-[6,7-dimethoxy-2-(3-methylbutylcarbamoyl)-3,4-dihydro-1H-isoquinolin-1-yl]acetate Traditional Name: 2-[2-(isoamylcarbamoyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl]acetic acid methyl ester Formula: C20H30N2O5 MolecularWeight: 378.4626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)N1CCC2=CC(=C(C=C2C1CC(=O)OC)OC)OC

Isomeric SMILES

CC(C)CCNC(=O)N1CCC2=CC(=C(C=C2C1CC(=O)OC)OC)OC

InChI

InChI=1S/C20H30N2O5/c1-13(2)6-8-21-20(24)22-9-7-14-10-17(25-3)18(26-4)11-15(14)16(22)12-19(23)27-5/h10-11,13,16H,6-9,12H2,1-5H3,(H,21,24)