6-ethoxy-2-methyl-1-(phenylmethyl)-2,3-dihydroindole

Systemtic Name: 6-ethoxy-2-methyl-1-(phenylmethyl)-2,3-dihydroindole Openeye Name: 1-benzyl-6-ethoxy-2-methyl-indoline CAS Name: 6-ethoxy-2-methyl-1-(phenylmethyl)-2,3-dihydroindole IUPAC Name: 1-benzyl-6-ethoxy-2-methyl-2,3-dihydroindole Traditional Name: 1-benzyl-6-ethoxy-2-methyl-indoline Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(CC(N2CC3=CC=CC=C3)C)C=C1

Isomeric SMILES

CCOC1=CC2=C(CC(N2CC3=CC=CC=C3)C)C=C1

InChI

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