2-(2-methoxy-5-methyl-phenyl)-6,7-dimethyl-2,3-dihydro-1H-indole

Systemtic Name: 2-(2-methoxy-5-methyl-phenyl)-6,7-dimethyl-2,3-dihydro-1H-indole Openeye Name: 2-(2-methoxy-5-methyl-phenyl)-6,7-dimethyl-indoline CAS Name: 2-(2-methoxy-5-methylphenyl)-6,7-dimethyl-2,3-dihydro-1H-indole IUPAC Name: 2-(2-methoxy-5-methylphenyl)-6,7-dimethyl-2,3-dihydro-1H-indole Traditional Name: 2-(2-methoxy-5-methyl-phenyl)-6,7-dimethyl-indoline Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2CC3=C(N2)C(=C(C=C3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2CC3=C(N2)C(=C(C=C3)C)C

InChI

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