6-methoxy-2-methyl-1-[(4-methylphenyl)methyl]-2,3-dihydroindole

Systemtic Name: 6-methoxy-2-methyl-1-[(4-methylphenyl)methyl]-2,3-dihydroindole Openeye Name: 6-methoxy-2-methyl-1-(p-tolylmethyl)indoline CAS Name: 6-methoxy-2-methyl-1-[(4-methylphenyl)methyl]-2,3-dihydroindole IUPAC Name: 6-methoxy-2-methyl-1-[(4-methylphenyl)methyl]-2,3-dihydroindole Traditional Name: 6-methoxy-2-methyl-1-(4-methylbenzyl)indoline Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO/c1-13-4-6-15(7-5-13)12-19-14(2)10-16-8-9-17(20-3)11-18(16)19/h4-9,11,14H,10,12H2,1-3H3