3-(5,6-dimethoxy-1H-inden-2-yl)-N-[3-(4-methoxyphenyl)propyl]propan-1-amine hydrochloride

Systemtic Name: 3-(5,6-dimethoxy-1H-inden-2-yl)-N-[3-(4-methoxyphenyl)propyl]propan-1-amine hydrochloride Openeye Name: 3-(5,6-dimethoxy-1H-inden-2-yl)-N-[3-(4-methoxyphenyl)propyl]propan-1-amine hydrochloride CAS Name: 3-(5,6-dimethoxy-1H-inden-2-yl)-N-[3-(4-methoxyphenyl)propyl]-1-propanamine hydrochloride IUPAC Name: 3-(5,6-dimethoxy-1H-inden-2-yl)-N-[3-(4-methoxyphenyl)propyl]propan-1-amine hydrochloride Traditional Name: 3-(5,6-dimethoxy-1H-inden-2-yl)propyl-[3-(4-methoxyphenyl)propyl]amine hydrochloride Formula: C24H32ClNO3 MolecularWeight: 417.96878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCNCCCC2=CC3=CC(=C(C=C3C2)OC)OC.Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCCNCCCC2=CC3=CC(=C(C=C3C2)OC)OC.Cl

InChI

InChI=1S/C24H31NO3.ClH/c1-26-22-10-8-18(9-11-22)6-4-12-25-13-5-7-19-14-20-16-23(27-2)24(28-3)17-21(20)15-19;/h8-11,14,16-17,25H,4-7,12-13,15H2,1-3H3;1H