1-[(4-methoxyphenyl)methyl]-2-methyl-2,3-dihydroindole-5-carbaldehyde

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-2-methyl-2,3-dihydroindole-5-carbaldehyde Openeye Name: 1-[(4-methoxyphenyl)methyl]-2-methyl-indoline-5-carbaldehyde CAS Name: 1-[(4-methoxyphenyl)methyl]-2-methyl-2,3-dihydroindole-5-carboxaldehyde IUPAC Name: 1-[(4-methoxyphenyl)methyl]-2-methyl-2,3-dihydroindole-5-carbaldehyde Traditional Name: 2-methyl-1-p-anisyl-indoline-5-carbaldehyde Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1CC3=CC=C(C=C3)OC)C=CC(=C2)C=O

Isomeric SMILES

CC1CC2=C(N1CC3=CC=C(C=C3)OC)C=CC(=C2)C=O

InChI

InChI=1S/C18H19NO2/c1-13-9-16-10-15(12-20)5-8-18(16)19(13)11-14-3-6-17(21-2)7-4-14/h3-8,10,12-13H,9,11H2,1-2H3