N-[2-(3,4-dimethoxyphenyl)ethyl]-7,8-dimethoxy-N-methyl-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-7,8-dimethoxy-N-methyl-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-7,8-dimethoxy-N-methyl-5H-pyrimido[5,4-b]indol-4-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-7,8-dimethoxy-N-methyl-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-7,8-dimethoxy-N-methyl-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: (7,8-dimethoxy-5H-pyrimid[5,4-b]indol-4-yl)-homoveratryl-methyl-amine Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O4/c1-27(9-8-14-6-7-17(28-2)18(10-14)29-3)23-22-21(24-13-25-23)15-11-19(30-4)20(31-5)12-16(15)26-22/h6-7,10-13,26H,8-9H2,1-5H3