3,4-bis[2-(2,3,4-trimethoxyphenyl)ethyl]isoquinoline-1-carboxamide hydrochloride

Systemtic Name: 3,4-bis[2-(2,3,4-trimethoxyphenyl)ethyl]isoquinoline-1-carboxamide hydrochloride Openeye Name: 3,4-bis[2-(2,3,4-trimethoxyphenyl)ethyl]isoquinoline-1-carboxamide hydrochloride CAS Name: 3,4-bis[2-(2,3,4-trimethoxyphenyl)ethyl]-1-isoquinolinecarboxamide hydrochloride IUPAC Name: 3,4-bis[2-(2,3,4-trimethoxyphenyl)ethyl]isoquinoline-1-carboxamide hydrochloride Traditional Name: 3,4-bis[2-(2,3,4-trimethoxyphenyl)ethyl]isoquinoline-1-carboxamide hydrochloride Formula: C32H37ClN2O7 MolecularWeight: 597.09838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CCC2=C(N=C(C3=CC=CC=C32)C(=O)N)CCC4=C(C(=C(C=C4)OC)OC)OC)OC)OC.Cl

Isomeric SMILES

COC1=C(C(=C(C=C1)CCC2=C(N=C(C3=CC=CC=C32)C(=O)N)CCC4=C(C(=C(C=C4)OC)OC)OC)OC)OC.Cl

InChI

InChI=1S/C32H36N2O7.ClH/c1-36-25-17-13-19(28(38-3)30(25)40-5)11-15-22-21-9-7-8-10-23(21)27(32(33)35)34-24(22)16-12-20-14-18-26(37-2)31(41-6)29(20)39-4;/h7-10,13-14,17-18H,11-12,15-16H2,1-6H3,(H2,33,35);1H