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

Systemtic Name: (6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-quinolin-2-yl-methanone Openeye Name: (6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-(2-quinolyl)methanone CAS Name: (6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-(2-quinolinyl)methanone IUPAC Name: (6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-quinolin-2-ylmethanone Traditional Name: (6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-(2-quinolyl)methanone Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C(=O)C3=NC4=CC=CC=C4C=C3)OC)OC

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1C(=O)C3=NC4=CC=CC=C4C=C3)OC)OC

InChI

InChI=1S/C22H22N2O3/c1-14-17-13-21(27-3)20(26-2)12-16(17)10-11-24(14)22(25)19-9-8-15-6-4-5-7-18(15)23-19/h4-9,12-14H,10-11H2,1-3H3