8-methoxy-3,3-dimethyl-1-quinolin-3-yl-4H-isoquinoline

Systemtic Name: 8-methoxy-3,3-dimethyl-1-quinolin-3-yl-4H-isoquinoline Openeye Name: 8-methoxy-3,3-dimethyl-1-(3-quinolyl)-4H-isoquinoline CAS Name: 8-methoxy-3,3-dimethyl-1-(3-quinolinyl)-4H-isoquinoline IUPAC Name: 8-methoxy-3,3-dimethyl-1-quinolin-3-yl-4H-isoquinoline Traditional Name: 8-methoxy-3,3-dimethyl-1-(3-quinolyl)-4H-isoquinoline Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O/c1-21(2)12-15-8-6-10-18(24-3)19(15)20(23-21)16-11-14-7-4-5-9-17(14)22-13-16/h4-11,13H,12H2,1-3H3