2-(3,4-dimethoxyphenyl)-6,7-dimethyl-2,3-dihydro-1H-indole

Systemtic Name: 2-(3,4-dimethoxyphenyl)-6,7-dimethyl-2,3-dihydro-1H-indole Openeye Name: 2-(3,4-dimethoxyphenyl)-6,7-dimethyl-indoline CAS Name: 2-(3,4-dimethoxyphenyl)-6,7-dimethyl-2,3-dihydro-1H-indole IUPAC Name: 2-(3,4-dimethoxyphenyl)-6,7-dimethyl-2,3-dihydro-1H-indole Traditional Name: 2-(3,4-dimethoxyphenyl)-6,7-dimethyl-indoline Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(CC(N2)C3=CC(=C(C=C3)OC)OC)C=C1)C

Isomeric SMILES

CC1=C(C2=C(CC(N2)C3=CC(=C(C=C3)OC)OC)C=C1)C

InChI

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