1-[(4-methoxyphenyl)methyl]-2,3,3-trimethyl-2H-indole

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-2,3,3-trimethyl-2H-indole Openeye Name: 1-[(4-methoxyphenyl)methyl]-2,3,3-trimethyl-indoline CAS Name: 1-[(4-methoxyphenyl)methyl]-2,3,3-trimethyl-2H-indole IUPAC Name: 1-[(4-methoxyphenyl)methyl]-2,3,3-trimethyl-2H-indole Traditional Name: 2,3,3-trimethyl-1-p-anisyl-indoline Formula: C19H23NO MolecularWeight: 281.39202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=CC=CC=C2N1CC3=CC=C(C=C3)OC)(C)C

Isomeric SMILES

CC1C(C2=CC=CC=C2N1CC3=CC=C(C=C3)OC)(C)C

InChI

InChI=1S/C19H23NO/c1-14-19(2,3)17-7-5-6-8-18(17)20(14)13-15-9-11-16(21-4)12-10-15/h5-12,14H,13H2,1-4H3