dimethyl 4-(6,7-diethoxy-3,4-dihydroisoquinolin-1-yl)heptanedioate

Systemtic Name: dimethyl 4-(6,7-diethoxy-3,4-dihydroisoquinolin-1-yl)heptanedioate Openeye Name: dimethyl 4-(6,7-diethoxy-3,4-dihydroisoquinolin-1-yl)heptanedioate CAS Name: 4-(6,7-diethoxy-3,4-dihydroisoquinolin-1-yl)heptanedioic acid dimethyl ester IUPAC Name: dimethyl 4-(6,7-diethoxy-3,4-dihydroisoquinolin-1-yl)heptanedioate Traditional Name: 4-(6,7-diethoxy-3,4-dihydroisoquinolin-1-yl)pimelic acid dimethyl ester Formula: C22H31NO6 MolecularWeight: 405.48464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CCN=C2C(CCC(=O)OC)CCC(=O)OC)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CCN=C2C(CCC(=O)OC)CCC(=O)OC)OCC

InChI

InChI=1S/C22H31NO6/c1-5-28-18-13-16-11-12-23-22(17(16)14-19(18)29-6-2)15(7-9-20(24)26-3)8-10-21(25)27-4/h13-15H,5-12H2,1-4H3