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

Systemtic Name: 1-(3,3-dimethyl-1-quinolin-3-yl-4H-isoquinolin-5-yl)-N-methoxy-methanimine Openeye Name: 1-[3,3-dimethyl-1-(3-quinolyl)-4H-isoquinolin-5-yl]-N-methoxy-methanimine CAS Name: 1-[3,3-dimethyl-1-(3-quinolinyl)-4H-isoquinolin-5-yl]-N-methoxymethanimine IUPAC Name: 1-(3,3-dimethyl-1-quinolin-3-yl-4H-isoquinolin-5-yl)-N-methoxymethanimine Traditional Name: (E)-[3,3-dimethyl-1-(3-quinolyl)-4H-isoquinolin-5-yl]methylene-methoxy-amine Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=CC=C2C=NOC)C(=N1)C3=CC4=CC=CC=C4N=C3)C

Isomeric SMILES

CC1(CC2=C(C=CC=C2/C=N/OC)C(=N1)C3=CC4=CC=CC=C4N=C3)C

InChI

InChI=1S/C22H21N3O/c1-22(2)12-19-16(14-24-26-3)8-6-9-18(19)21(25-22)17-11-15-7-4-5-10-20(15)23-13-17/h4-11,13-14H,12H2,1-3H3/b24-14+