2-(4-methoxyphenyl)-6,7-dimethyl-2,3-dihydro-1H-indole

Systemtic Name: 2-(4-methoxyphenyl)-6,7-dimethyl-2,3-dihydro-1H-indole Openeye Name: 2-(4-methoxyphenyl)-6,7-dimethyl-indoline CAS Name: 2-(4-methoxyphenyl)-6,7-dimethyl-2,3-dihydro-1H-indole IUPAC Name: 2-(4-methoxyphenyl)-6,7-dimethyl-2,3-dihydro-1H-indole Traditional Name: 2-(4-methoxyphenyl)-6,7-dimethyl-indoline Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO/c1-11-4-5-14-10-16(18-17(14)12(11)2)13-6-8-15(19-3)9-7-13/h4-9,16,18H,10H2,1-3H3