2-(3-methoxyphenyl)-5,7-dimethyl-2,3-dihydro-1H-indole

Systemtic Name: 2-(3-methoxyphenyl)-5,7-dimethyl-2,3-dihydro-1H-indole Openeye Name: 2-(3-methoxyphenyl)-5,7-dimethyl-indoline CAS Name: 2-(3-methoxyphenyl)-5,7-dimethyl-2,3-dihydro-1H-indole IUPAC Name: 2-(3-methoxyphenyl)-5,7-dimethyl-2,3-dihydro-1H-indole Traditional Name: 2-(3-methoxyphenyl)-5,7-dimethyl-indoline Formula: C17H19NO MolecularWeight: 253.33886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CC(N2)C3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)CC(N2)C3=CC(=CC=C3)OC)C

InChI

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