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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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