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

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-7,8-dimethoxy-N-prop-2-enyl-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N-allyl-N-[(2,3-dimethoxyphenyl)methyl]-7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-amine CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-7,8-dimethoxy-N-prop-2-enyl-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-7,8-dimethoxy-N-prop-2-enyl-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: allyl-(7,8-dimethoxy-5H-pyrimid[5,4-b]indol-4-yl)-o-veratryl-amine Formula: C24H26N4O4 MolecularWeight: 434.48764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN(CC=C)C2=NC=NC3=C2NC4=CC(=C(C=C43)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1OC)CN(CC=C)C2=NC=NC3=C2NC4=CC(=C(C=C43)OC)OC

InChI

InChI=1S/C24H26N4O4/c1-6-10-28(13-15-8-7-9-18(29-2)23(15)32-5)24-22-21(25-14-26-24)16-11-19(30-3)20(31-4)12-17(16)27-22/h6-9,11-12,14,27H,1,10,13H2,2-5H3