[2-[1-[[4-(diethylamino)-2-methyl-phenyl]carbamoyloxy]ethyl]-4-methoxy-phenyl] 2-isoquinolin-1-ylethyl carbonate

Systemtic Name: [2-[1-[[4-(diethylamino)-2-methyl-phenyl]carbamoyloxy]ethyl]-4-methoxy-phenyl] 2-isoquinolin-1-ylethyl carbonate Openeye Name: [2-[1-[[4-(diethylamino)-2-methyl-phenyl]carbamoyloxy]ethyl]-4-methoxy-phenyl] 2-(1-isoquinolyl)ethyl carbonate CAS Name: carbonic acid [2-[1-[[4-(diethylamino)-2-methylanilino]-oxomethoxy]ethyl]-4-methoxyphenyl] 2-(1-isoquinolinyl)ethyl ester IUPAC Name: [2-[1-[[4-(diethylamino)-2-methylphenyl]carbamoyloxy]ethyl]-4-methoxyphenyl] 2-isoquinolin-1-ylethyl carbonate Traditional Name: carbonic acid [2-[1-[[4-(diethylamino)-2-methyl-phenyl]carbamoyloxy]ethyl]-4-methoxy-phenyl] 2-(1-isoquinolyl)ethyl ester Formula: C33H37N3O6 MolecularWeight: 571.66338

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)NC(=O)OC(C)C2=C(C=CC(=C2)OC)OC(=O)OCCC3=NC=CC4=CC=CC=C43)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)NC(=O)OC(C)C2=C(C=CC(=C2)OC)OC(=O)OCCC3=NC=CC4=CC=CC=C43)C

InChI

InChI=1S/C33H37N3O6/c1-6-36(7-2)25-12-14-29(22(3)20-25)35-32(37)41-23(4)28-21-26(39-5)13-15-31(28)42-33(38)40-19-17-30-27-11-9-8-10-24(27)16-18-34-30/h8-16,18,20-21,23H,6-7,17,19H2,1-5H3,(H,35,37)