2-(4-methoxy-3-methyl-phenyl)-6,7-dimethyl-2,3-dihydro-1H-indole

Systemtic Name: 2-(4-methoxy-3-methyl-phenyl)-6,7-dimethyl-2,3-dihydro-1H-indole Openeye Name: 2-(4-methoxy-3-methyl-phenyl)-6,7-dimethyl-indoline CAS Name: 2-(4-methoxy-3-methylphenyl)-6,7-dimethyl-2,3-dihydro-1H-indole IUPAC Name: 2-(4-methoxy-3-methylphenyl)-6,7-dimethyl-2,3-dihydro-1H-indole Traditional Name: 2-(4-methoxy-3-methyl-phenyl)-6,7-dimethyl-indoline Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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