N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-5H-pyrimido[5,4-b]indol-4-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: homoveratryl-methyl-(5H-pyrimid[5,4-b]indol-4-yl)amine Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C2=NC=NC3=C2NC4=CC=CC=C43

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C2=NC=NC3=C2NC4=CC=CC=C43

InChI

InChI=1S/C21H22N4O2/c1-25(11-10-14-8-9-17(26-2)18(12-14)27-3)21-20-19(22-13-23-21)15-6-4-5-7-16(15)24-20/h4-9,12-13,24H,10-11H2,1-3H3