3-[(3,4-dimethoxyphenyl)methyl]-1-methyl-indole

Systemtic Name: 3-[(3,4-dimethoxyphenyl)methyl]-1-methyl-indole Openeye Name: 3-[(3,4-dimethoxyphenyl)methyl]-1-methyl-indole CAS Name: 3-[(3,4-dimethoxyphenyl)methyl]-1-methylindole IUPAC Name: 3-[(3,4-dimethoxyphenyl)methyl]-1-methylindole Traditional Name: 1-methyl-3-veratryl-indole Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C18H19NO2/c1-19-12-14(15-6-4-5-7-16(15)19)10-13-8-9-17(20-2)18(11-13)21-3/h4-9,11-12H,10H2,1-3H3