4-[(4R)-7-methoxy-4,5-dihydropyrrolo[1,2-a]quinoxalin-4-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(4R)-7-methoxy-4,5-dihydropyrrolo[1,2-a]quinoxalin-4-yl]-N,N-dimethyl-aniline Openeye Name: 4-[(4R)-7-methoxy-4,5-dihydropyrrolo[1,2-a]quinoxalin-4-yl]-N,N-dimethyl-aniline CAS Name: 4-[(4R)-7-methoxy-4,5-dihydropyrrolo[1,2-a]quinoxalin-4-yl]-N,N-dimethylaniline IUPAC Name: 4-[(4R)-7-methoxy-4,5-dihydropyrrolo[1,2-a]quinoxalin-4-yl]-N,N-dimethylaniline Traditional Name: [4-[(4R)-7-methoxy-4,5-dihydropyrrolo[1,2-a]quinoxalin-4-yl]phenyl]-dimethyl-amine Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2C3=CC=CN3C4=C(N2)C=C(C=C4)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@@H]2C3=CC=CN3C4=C(N2)C=C(C=C4)OC

InChI

InChI=1S/C20H21N3O/c1-22(2)15-8-6-14(7-9-15)20-19-5-4-12-23(19)18-11-10-16(24-3)13-17(18)21-20/h4-13,20-21H,1-3H3/t20-/m1/s1