2-[5-methoxy-1-[(4-methoxyphenyl)methyl]indol-3-yl]-N,N-dimethyl-ethanamine hydrochloride

Systemtic Name: 2-[5-methoxy-1-[(4-methoxyphenyl)methyl]indol-3-yl]-N,N-dimethyl-ethanamine hydrochloride Openeye Name: 2-[5-methoxy-1-[(4-methoxyphenyl)methyl]indol-3-yl]-N,N-dimethyl-ethanamine hydrochloride CAS Name: 2-[5-methoxy-1-[(4-methoxyphenyl)methyl]-3-indolyl]-N,N-dimethylethanamine hydrochloride IUPAC Name: 2-[5-methoxy-1-[(4-methoxyphenyl)methyl]indol-3-yl]-N,N-dimethylethanamine hydrochloride Traditional Name: 2-(5-methoxy-1-p-anisyl-indol-3-yl)ethyl-dimethyl-amine hydrochloride Formula: C21H27ClN2O2 MolecularWeight: 374.90428

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CN(C2=C1C=C(C=C2)OC)CC3=CC=C(C=C3)OC.Cl

Isomeric SMILES

CN(C)CCC1=CN(C2=C1C=C(C=C2)OC)CC3=CC=C(C=C3)OC.Cl

InChI

InChI=1S/C21H26N2O2.ClH/c1-22(2)12-11-17-15-23(14-16-5-7-18(24-3)8-6-16)21-10-9-19(25-4)13-20(17)21;/h5-10,13,15H,11-12,14H2,1-4H3;1H