1-(3,4-dimethoxyphenyl)-N,N-dimethyl-1-(2-methyl-1H-indol-3-yl)methanamine

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N,N-dimethyl-1-(2-methyl-1H-indol-3-yl)methanamine Openeye Name: 1-(3,4-dimethoxyphenyl)-N,N-dimethyl-1-(2-methyl-1H-indol-3-yl)methanamine CAS Name: 1-(3,4-dimethoxyphenyl)-N,N-dimethyl-1-(2-methyl-1H-indol-3-yl)methanamine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N,N-dimethyl-1-(2-methyl-1H-indol-3-yl)methanamine Traditional Name: [(3,4-dimethoxyphenyl)-(2-methyl-1H-indol-3-yl)methyl]-dimethyl-amine Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC(=C(C=C3)OC)OC)N(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=CC(=C(C=C3)OC)OC)N(C)C

InChI

InChI=1S/C20H24N2O2/c1-13-19(15-8-6-7-9-16(15)21-13)20(22(2)3)14-10-11-17(23-4)18(12-14)24-5/h6-12,20-21H,1-5H3