2-(4-methoxy-3-methyl-phenyl)-4,6-dimethyl-2,3-dihydro-1H-indole

Systemtic Name: 2-(4-methoxy-3-methyl-phenyl)-4,6-dimethyl-2,3-dihydro-1H-indole Openeye Name: 2-(4-methoxy-3-methyl-phenyl)-4,6-dimethyl-indoline CAS Name: 2-(4-methoxy-3-methylphenyl)-4,6-dimethyl-2,3-dihydro-1H-indole IUPAC Name: 2-(4-methoxy-3-methylphenyl)-4,6-dimethyl-2,3-dihydro-1H-indole Traditional Name: 2-(4-methoxy-3-methyl-phenyl)-4,6-dimethyl-indoline Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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