1-(3,3-dimethyl-1-quinolin-3-yl-4H-isoquinolin-5-yl)-N-[(2-methylpropan-2-yl)oxy]ethanimine

Systemtic Name: 1-(3,3-dimethyl-1-quinolin-3-yl-4H-isoquinolin-5-yl)-N-[(2-methylpropan-2-yl)oxy]ethanimine Openeye Name: N-tert-butoxy-1-[3,3-dimethyl-1-(3-quinolyl)-4H-isoquinolin-5-yl]ethanimine CAS Name: 1-[3,3-dimethyl-1-(3-quinolinyl)-4H-isoquinolin-5-yl]-N-[(2-methylpropan-2-yl)oxy]ethanimine IUPAC Name: 1-(3,3-dimethyl-1-quinolin-3-yl-4H-isoquinolin-5-yl)-N-[(2-methylpropan-2-yl)oxy]ethanimine Traditional Name: (Z)-tert-butoxy-[1-[3,3-dimethyl-1-(3-quinolyl)-4H-isoquinolin-5-yl]ethylidene]amine Formula: C26H29N3O MolecularWeight: 399.52796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(C)(C)C)C1=CC=CC2=C1CC(N=C2C3=CC4=CC=CC=C4N=C3)(C)C

Isomeric SMILES

C/C(=N/OC(C)(C)C)/C1=CC=CC2=C1CC(N=C2C3=CC4=CC=CC=C4N=C3)(C)C

InChI

InChI=1S/C26H29N3O/c1-17(29-30-25(2,3)4)20-11-9-12-21-22(20)15-26(5,6)28-24(21)19-14-18-10-7-8-13-23(18)27-16-19/h7-14,16H,15H2,1-6H3/b29-17-