N-[(3,4-dimethoxyphenyl)methyl]-8-methoxy-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-8-methoxy-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-8-methoxy-5H-pyrimido[5,4-b]indol-4-amine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-8-methoxy-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-8-methoxy-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: (8-methoxy-5H-pyrimid[5,4-b]indol-4-yl)-veratryl-amine Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2N=CN=C3NCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2N=CN=C3NCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C20H20N4O3/c1-25-13-5-6-15-14(9-13)18-19(24-15)20(23-11-22-18)21-10-12-4-7-16(26-2)17(8-12)27-3/h4-9,11,24H,10H2,1-3H3,(H,21,22,23)