3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-6,8-dimethoxy-2-methyl-1H-quinolin-4-one

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-6,8-dimethoxy-2-methyl-1H-quinolin-4-one Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-6,8-dimethoxy-2-methyl-1H-quinolin-4-one CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-6,8-dimethoxy-2-methyl-1H-quinolin-4-one IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-6,8-dimethoxy-2-methyl-1H-quinolin-4-one Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-6,8-dimethoxy-2-methyl-4-quinolone Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=CC(=CC(=C2N1)OC)OC)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(C(=O)C2=CC(=CC(=C2N1)OC)OC)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H24N2O3/c1-14-19(13-24-9-8-15-6-4-5-7-16(15)12-24)22(25)18-10-17(26-2)11-20(27-3)21(18)23-14/h4-7,10-11H,8-9,12-13H2,1-3H3,(H,23,25)