5,6-dimethoxy-1-(1-phenylethyl)-2,3-dihydroindole

Systemtic Name: 5,6-dimethoxy-1-(1-phenylethyl)-2,3-dihydroindole Openeye Name: 5,6-dimethoxy-1-(1-phenylethyl)indoline CAS Name: 5,6-dimethoxy-1-(1-phenylethyl)-2,3-dihydroindole IUPAC Name: 5,6-dimethoxy-1-(1-phenylethyl)-2,3-dihydroindole Traditional Name: 5,6-dimethoxy-1-(1-phenylethyl)indoline Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCC3=CC(=C(C=C32)OC)OC

Isomeric SMILES

CC(C1=CC=CC=C1)N2CCC3=CC(=C(C=C32)OC)OC

InChI

InChI=1S/C18H21NO2/c1-13(14-7-5-4-6-8-14)19-10-9-15-11-17(20-2)18(21-3)12-16(15)19/h4-8,11-13H,9-10H2,1-3H3