2-(3,4-dimethoxyphenyl)-4,6-dimethyl-2,3-dihydro-1H-indole

Systemtic Name: 2-(3,4-dimethoxyphenyl)-4,6-dimethyl-2,3-dihydro-1H-indole Openeye Name: 2-(3,4-dimethoxyphenyl)-4,6-dimethyl-indoline CAS Name: 2-(3,4-dimethoxyphenyl)-4,6-dimethyl-2,3-dihydro-1H-indole IUPAC Name: 2-(3,4-dimethoxyphenyl)-4,6-dimethyl-2,3-dihydro-1H-indole Traditional Name: 2-(3,4-dimethoxyphenyl)-4,6-dimethyl-indoline Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CC(NC2=C1)C3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=CC(=C2CC(NC2=C1)C3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C18H21NO2/c1-11-7-12(2)14-10-15(19-16(14)8-11)13-5-6-17(20-3)18(9-13)21-4/h5-9,15,19H,10H2,1-4H3