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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-7-methoxy-N-methyl-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-7-methoxy-N-methyl-5H-pyrimido[5,4-b]indol-4-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-7-methoxy-N-methyl-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-7-methoxy-N-methyl-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: homoveratryl-(7-methoxy-5H-pyrimid[5,4-b]indol-4-yl)-methyl-amine Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C2=NC=NC3=C2NC4=C3C=CC(=C4)OC

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C2=NC=NC3=C2NC4=C3C=CC(=C4)OC

InChI

InChI=1S/C22H24N4O3/c1-26(10-9-14-5-8-18(28-3)19(11-14)29-4)22-21-20(23-13-24-22)16-7-6-15(27-2)12-17(16)25-21/h5-8,11-13,25H,9-10H2,1-4H3