1-[1-[1-(3,4-dimethoxyphenyl)propan-2-yl]piperidin-4-yl]-2,3-dihydroindole

Systemtic Name: 1-[1-[1-(3,4-dimethoxyphenyl)propan-2-yl]piperidin-4-yl]-2,3-dihydroindole Openeye Name: 1-[1-[2-(3,4-dimethoxyphenyl)-1-methyl-ethyl]-4-piperidyl]indoline CAS Name: 1-[1-[1-(3,4-dimethoxyphenyl)propan-2-yl]-4-piperidinyl]-2,3-dihydroindole IUPAC Name: 1-[1-[1-(3,4-dimethoxyphenyl)propan-2-yl]piperidin-4-yl]-2,3-dihydroindole Traditional Name: 1-[1-[2-(3,4-dimethoxyphenyl)-1-methyl-ethyl]-4-piperidyl]indoline Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=C(C=C1)OC)OC)N2CCC(CC2)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(CC1=CC(=C(C=C1)OC)OC)N2CCC(CC2)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H32N2O2/c1-18(16-19-8-9-23(27-2)24(17-19)28-3)25-13-11-21(12-14-25)26-15-10-20-6-4-5-7-22(20)26/h4-9,17-18,21H,10-16H2,1-3H3