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

Systemtic Name: 1-(3,4-dimethoxy-2-methyl-1-phenyl-2H-indol-3-yl)-N,N-dimethyl-methanamine Openeye Name: 1-(3,4-dimethoxy-2-methyl-1-phenyl-indolin-3-yl)-N,N-dimethyl-methanamine CAS Name: 1-(3,4-dimethoxy-2-methyl-1-phenyl-2H-indol-3-yl)-N,N-dimethylmethanamine IUPAC Name: 1-(3,4-dimethoxy-2-methyl-1-phenyl-2H-indol-3-yl)-N,N-dimethylmethanamine Traditional Name: (3,4-dimethoxy-2-methyl-1-phenyl-indolin-3-yl)methyl-dimethyl-amine Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(N1C3=CC=CC=C3)C=CC=C2OC)(CN(C)C)OC

Isomeric SMILES

CC1C(C2=C(N1C3=CC=CC=C3)C=CC=C2OC)(CN(C)C)OC

InChI

InChI=1S/C20H26N2O2/c1-15-20(24-5,14-21(2)3)19-17(12-9-13-18(19)23-4)22(15)16-10-7-6-8-11-16/h6-13,15H,14H2,1-5H3