8-methoxy-N,2-dimethyl-10-phenyl-3,4-dihydropyrazino[1,2-a]indol-1-imine

Systemtic Name: 8-methoxy-N,2-dimethyl-10-phenyl-3,4-dihydropyrazino[1,2-a]indol-1-imine Openeye Name: 8-methoxy-N,2-dimethyl-10-phenyl-3,4-dihydropyrazino[1,2-a]indol-1-imine CAS Name: 8-methoxy-N,2-dimethyl-10-phenyl-3,4-dihydropyrazino[1,2-a]indol-1-imine IUPAC Name: 8-methoxy-N,2-dimethyl-10-phenyl-3,4-dihydropyrazino[1,2-a]indol-1-imine Traditional Name: (8-methoxy-2-methyl-10-phenyl-3,4-dihydropyrazin[1,2-a]indol-1-ylidene)-methyl-amine Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1C2=C(C3=C(N2CCN1C)C=CC(=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CN=C1C2=C(C3=C(N2CCN1C)C=CC(=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C20H21N3O/c1-21-20-19-18(14-7-5-4-6-8-14)16-13-15(24-3)9-10-17(16)23(19)12-11-22(20)2/h4-10,13H,11-12H2,1-3H3