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

Systemtic Name: 3-(5,6-dimethoxy-1H-inden-2-yl)-N-[3-(4-phenylmethoxyphenyl)propyl]propan-1-amine hydrochloride Openeye Name: N-[3-(4-benzyloxyphenyl)propyl]-3-(5,6-dimethoxy-1H-inden-2-yl)propan-1-amine hydrochloride CAS Name: 3-(5,6-dimethoxy-1H-inden-2-yl)-N-[3-(4-phenylmethoxyphenyl)propyl]-1-propanamine hydrochloride IUPAC Name: 3-(5,6-dimethoxy-1H-inden-2-yl)-N-[3-(4-phenylmethoxyphenyl)propyl]propan-1-amine hydrochloride Traditional Name: 3-(4-benzoxyphenyl)propyl-[3-(5,6-dimethoxy-1H-inden-2-yl)propyl]amine hydrochloride Formula: C30H36ClNO3 MolecularWeight: 494.06474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=C(CC2=C1)CCCNCCCC3=CC=C(C=C3)OCC4=CC=CC=C4)OC.Cl

Isomeric SMILES

COC1=C(C=C2C=C(CC2=C1)CCCNCCCC3=CC=C(C=C3)OCC4=CC=CC=C4)OC.Cl

InChI

InChI=1S/C30H35NO3.ClH/c1-32-29-20-26-18-25(19-27(26)21-30(29)33-2)11-7-17-31-16-6-10-23-12-14-28(15-13-23)34-22-24-8-4-3-5-9-24;/h3-5,8-9,12-15,18,20-21,31H,6-7,10-11,16-17,19,22H2,1-2H3;1H