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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N,8-dimethyl-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N,8-dimethyl-5H-pyrimido[5,4-b]indol-4-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N,8-dimethyl-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N,8-dimethyl-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: homoveratryl-methyl-(8-methyl-5H-pyrimid[5,4-b]indol-4-yl)amine Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2N=CN=C3N(C)CCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2N=CN=C3N(C)CCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C22H24N4O2/c1-14-5-7-17-16(11-14)20-21(25-17)22(24-13-23-20)26(2)10-9-15-6-8-18(27-3)19(12-15)28-4/h5-8,11-13,25H,9-10H2,1-4H3