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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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