1-(3,3-dimethyl-1-quinolin-3-yl-4H-isoquinolin-5-yl)-N-methoxy-ethanimine

Systemtic Name: 1-(3,3-dimethyl-1-quinolin-3-yl-4H-isoquinolin-5-yl)-N-methoxy-ethanimine Openeye Name: 1-[3,3-dimethyl-1-(3-quinolyl)-4H-isoquinolin-5-yl]-N-methoxy-ethanimine CAS Name: 1-[3,3-dimethyl-1-(3-quinolinyl)-4H-isoquinolin-5-yl]-N-methoxyethanimine IUPAC Name: 1-(3,3-dimethyl-1-quinolin-3-yl-4H-isoquinolin-5-yl)-N-methoxyethanimine Traditional Name: (Z)-1-[3,3-dimethyl-1-(3-quinolyl)-4H-isoquinolin-5-yl]ethylidene-methoxy-amine Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O/c1-15(26-27-4)18-9-7-10-19-20(18)13-23(2,3)25-22(19)17-12-16-8-5-6-11-21(16)24-14-17/h5-12,14H,13H2,1-4H3/b26-15-