2-(3,4-dihydro-1H-isoquinolin-2-yl)-5,7-dimethoxy-4-methyl-quinoline

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5,7-dimethoxy-4-methyl-quinoline Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5,7-dimethoxy-4-methyl-quinoline CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5,7-dimethoxy-4-methylquinoline IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5,7-dimethoxy-4-methylquinoline Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5,7-dimethoxy-4-methyl-quinoline Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC(=CC(=C12)OC)OC)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC(=NC2=CC(=CC(=C12)OC)OC)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H22N2O2/c1-14-10-20(23-9-8-15-6-4-5-7-16(15)13-23)22-18-11-17(24-2)12-19(25-3)21(14)18/h4-7,10-12H,8-9,13H2,1-3H3