6,7-dimethoxy-4-(8-methyl-3,4-dihydro-1H-isoquinolin-2-yl)cinnoline

Systemtic Name: 6,7-dimethoxy-4-(8-methyl-3,4-dihydro-1H-isoquinolin-2-yl)cinnoline Openeye Name: 6,7-dimethoxy-4-(8-methyl-3,4-dihydro-1H-isoquinolin-2-yl)cinnoline CAS Name: 6,7-dimethoxy-4-(8-methyl-3,4-dihydro-1H-isoquinolin-2-yl)cinnoline IUPAC Name: 6,7-dimethoxy-4-(8-methyl-3,4-dihydro-1H-isoquinolin-2-yl)cinnoline Traditional Name: 6,7-dimethoxy-4-(8-methyl-3,4-dihydro-1H-isoquinolin-2-yl)cinnoline Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1CN(CC2)C3=CN=NC4=CC(=C(C=C43)OC)OC

Isomeric SMILES

CC1=CC=CC2=C1CN(CC2)C3=CN=NC4=CC(=C(C=C43)OC)OC

InChI

InChI=1S/C20H21N3O2/c1-13-5-4-6-14-7-8-23(12-16(13)14)18-11-21-22-17-10-20(25-3)19(24-2)9-15(17)18/h4-6,9-11H,7-8,12H2,1-3H3