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

Systemtic Name: 6-methoxy-2-methyl-1-(phenylmethyl)-2,3-dihydroindole Openeye Name: 1-benzyl-6-methoxy-2-methyl-indoline CAS Name: 6-methoxy-2-methyl-1-(phenylmethyl)-2,3-dihydroindole IUPAC Name: 1-benzyl-6-methoxy-2-methyl-2,3-dihydroindole Traditional Name: 1-benzyl-6-methoxy-2-methyl-indoline Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO/c1-13-10-15-8-9-16(19-2)11-17(15)18(13)12-14-6-4-3-5-7-14/h3-9,11,13H,10,12H2,1-2H3