6-[(3,4-dimethoxyphenyl)methylamino]-1-(1-methylindol-3-yl)hexan-1-one hydrochloride

Systemtic Name: 6-[(3,4-dimethoxyphenyl)methylamino]-1-(1-methylindol-3-yl)hexan-1-one hydrochloride Openeye Name: 6-[(3,4-dimethoxyphenyl)methylamino]-1-(1-methylindol-3-yl)hexan-1-one hydrochloride CAS Name: 6-[(3,4-dimethoxyphenyl)methylamino]-1-(1-methyl-3-indolyl)-1-hexanone hydrochloride IUPAC Name: 6-[(3,4-dimethoxyphenyl)methylamino]-1-(1-methylindol-3-yl)hexan-1-one hydrochloride Traditional Name: 1-(1-methylindol-3-yl)-6-(veratrylamino)hexan-1-one hydrochloride Formula: C24H31ClN2O3 MolecularWeight: 430.96754

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)CCCCCNCC3=CC(=C(C=C3)OC)OC.Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)CCCCCNCC3=CC(=C(C=C3)OC)OC.Cl

InChI

InChI=1S/C24H30N2O3.ClH/c1-26-17-20(19-9-6-7-10-21(19)26)22(27)11-5-4-8-14-25-16-18-12-13-23(28-2)24(15-18)29-3;/h6-7,9-10,12-13,15,17,25H,4-5,8,11,14,16H2,1-3H3;1H