1-(1,3-dihydropyrrolo[3,4-b]quinolin-2-yl)-N-(1-methoxy-2-methyl-propan-2-yl)methanimine

Systemtic Name: 1-(1,3-dihydropyrrolo[3,4-b]quinolin-2-yl)-N-(1-methoxy-2-methyl-propan-2-yl)methanimine Openeye Name: 1-(1,3-dihydropyrrolo[3,4-b]quinolin-2-yl)-N-(2-methoxy-1,1-dimethyl-ethyl)methanimine CAS Name: 1-(1,3-dihydropyrrolo[3,4-b]quinolin-2-yl)-N-(1-methoxy-2-methylpropan-2-yl)methanimine IUPAC Name: 1-(1,3-dihydropyrrolo[3,4-b]quinolin-2-yl)-N-(1-methoxy-2-methylpropan-2-yl)methanimine Traditional Name: 1,3-dihydropyrrolo[3,4-b]quinolin-2-ylmethylene-(2-methoxy-1,1-dimethyl-ethyl)amine Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC)N=CN1CC2=CC3=CC=CC=C3N=C2C1

Isomeric SMILES

CC(C)(COC)N=CN1CC2=CC3=CC=CC=C3N=C2C1

InChI

InChI=1S/C17H21N3O/c1-17(2,11-21-3)18-12-20-9-14-8-13-6-4-5-7-15(13)19-16(14)10-20/h4-8,12H,9-11H2,1-3H3