2-(4-methoxy-3-methyl-phenyl)-5,7-dimethyl-2,3-dihydro-1H-indole

Systemtic Name: 2-(4-methoxy-3-methyl-phenyl)-5,7-dimethyl-2,3-dihydro-1H-indole Openeye Name: 2-(4-methoxy-3-methyl-phenyl)-5,7-dimethyl-indoline CAS Name: 2-(4-methoxy-3-methylphenyl)-5,7-dimethyl-2,3-dihydro-1H-indole IUPAC Name: 2-(4-methoxy-3-methylphenyl)-5,7-dimethyl-2,3-dihydro-1H-indole Traditional Name: 2-(4-methoxy-3-methyl-phenyl)-5,7-dimethyl-indoline Formula: C18H21NO MolecularWeight: 267.36544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CC(N2)C3=CC(=C(C=C3)OC)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)CC(N2)C3=CC(=C(C=C3)OC)C)C

InChI

InChI=1S/C18H21NO/c1-11-7-13(3)18-15(8-11)10-16(19-18)14-5-6-17(20-4)12(2)9-14/h5-9,16,19H,10H2,1-4H3