methyl 1-(3,4-dimethoxy-5-methyl-phenyl)-3-[4-(2-hydroxyethyl)piperazin-1-yl]carbonyl-6,7-dimethoxy-naphthalene-2-carboxylate

Systemtic Name: methyl 1-(3,4-dimethoxy-5-methyl-phenyl)-3-[4-(2-hydroxyethyl)piperazin-1-yl]carbonyl-6,7-dimethoxy-naphthalene-2-carboxylate Openeye Name: methyl 1-(3,4-dimethoxy-5-methyl-phenyl)-3-[4-(2-hydroxyethyl)piperazine-1-carbonyl]-6,7-dimethoxy-naphthalene-2-carboxylate CAS Name: 1-(3,4-dimethoxy-5-methylphenyl)-3-[[4-(2-hydroxyethyl)-1-piperazinyl]-oxomethyl]-6,7-dimethoxy-2-naphthalenecarboxylic acid methyl ester IUPAC Name: methyl 1-(3,4-dimethoxy-5-methylphenyl)-3-[4-(2-hydroxyethyl)piperazine-1-carbonyl]-6,7-dimethoxynaphthalene-2-carboxylate Traditional Name: 1-(3,4-dimethoxy-5-methyl-phenyl)-3-[4-(2-hydroxyethyl)piperazine-1-carbonyl]-6,7-dimethoxy-naphthalene-2-carboxylic acid methyl ester Formula: C30H36N2O8 MolecularWeight: 552.61544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C2=C3C=C(C(=CC3=CC(=C2C(=O)OC)C(=O)N4CCN(CC4)CCO)OC)OC)OC)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)C2=C3C=C(C(=CC3=CC(=C2C(=O)OC)C(=O)N4CCN(CC4)CCO)OC)OC)OC)OC

InChI

InChI=1S/C30H36N2O8/c1-18-13-20(16-25(38-4)28(18)39-5)26-21-17-24(37-3)23(36-2)15-19(21)14-22(27(26)30(35)40-6)29(34)32-9-7-31(8-10-32)11-12-33/h13-17,33H,7-12H2,1-6H3