3-[2-(4-methoxyphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl]-N,N-dimethyl-propan-1-amine hydrochloride

Systemtic Name: 3-[2-(4-methoxyphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl]-N,N-dimethyl-propan-1-amine hydrochloride Openeye Name: 3-[2-(4-methoxyphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl]-N,N-dimethyl-propan-1-amine hydrochloride CAS Name: 3-[2-(4-methoxyphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl]-N,N-dimethyl-1-propanamine hydrochloride IUPAC Name: 3-[2-(4-methoxyphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl]-N,N-dimethylpropan-1-amine hydrochloride Traditional Name: 3-[2-(4-methoxyphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl]propyl-dimethyl-amine hydrochloride Formula: C21H31ClN2O MolecularWeight: 362.93664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C2=C(CCCCC2)C=C1C3=CC=C(C=C3)OC.Cl

Isomeric SMILES

CN(C)CCCN1C2=C(CCCCC2)C=C1C3=CC=C(C=C3)OC.Cl

InChI

InChI=1S/C21H30N2O.ClH/c1-22(2)14-7-15-23-20-9-6-4-5-8-18(20)16-21(23)17-10-12-19(24-3)13-11-17;/h10-13,16H,4-9,14-15H2,1-3H3;1H