2-[[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]methyl]-5-methyl-3,6,8,9-tetrahydro-2H-furo[2,3-f]quinolin-7-one hydrochloride

Systemtic Name: 2-[[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]methyl]-5-methyl-3,6,8,9-tetrahydro-2H-furo[2,3-f]quinolin-7-one hydrochloride Openeye Name: 2-[[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]methyl]-5-methyl-3,6,8,9-tetrahydro-2H-furo[2,3-f]quinolin-7-one hydrochloride CAS Name: 2-[[4-[(3,4-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]methyl]-5-methyl-3,6,8,9-tetrahydro-2H-furo[2,3-f]quinolin-7-one hydrochloride IUPAC Name: 2-[[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]methyl]-5-methyl-3,6,8,9-tetrahydro-2H-furo[2,3-f]quinolin-7-one hydrochloride Traditional Name: 5-methyl-2-[(4-veratroylpiperazino)methyl]-3,6,8,9-tetrahydro-2H-furo[2,3-f]quinolin-7-one hydrochloride Formula: C26H32ClN3O5 MolecularWeight: 502.00238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C(=C1)CC(O3)CN4CCN(CC4)C(=O)C5=CC(=C(C=C5)OC)OC)CCC(=O)N2.Cl

Isomeric SMILES

CC1=C2C(=C3C(=C1)CC(O3)CN4CCN(CC4)C(=O)C5=CC(=C(C=C5)OC)OC)CCC(=O)N2.Cl

InChI

InChI=1S/C26H31N3O5.ClH/c1-16-12-18-13-19(34-25(18)20-5-7-23(30)27-24(16)20)15-28-8-10-29(11-9-28)26(31)17-4-6-21(32-2)22(14-17)33-3;/h4,6,12,14,19H,5,7-11,13,15H2,1-3H3,(H,27,30);1H