5,6-dimethoxy-2,3-dimethyl-1-(phenylmethyl)indole

Systemtic Name: 5,6-dimethoxy-2,3-dimethyl-1-(phenylmethyl)indole Openeye Name: 1-benzyl-5,6-dimethoxy-2,3-dimethyl-indole CAS Name: 5,6-dimethoxy-2,3-dimethyl-1-(phenylmethyl)indole IUPAC Name: 1-benzyl-5,6-dimethoxy-2,3-dimethylindole Traditional Name: 1-benzyl-5,6-dimethoxy-2,3-dimethyl-indole Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC(=C(C=C12)OC)OC)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(N(C2=CC(=C(C=C12)OC)OC)CC3=CC=CC=C3)C

InChI

InChI=1S/C19H21NO2/c1-13-14(2)20(12-15-8-6-5-7-9-15)17-11-19(22-4)18(21-3)10-16(13)17/h5-11H,12H2,1-4H3