3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5,8-dimethoxy-2-methyl-1H-quinolin-4-one

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5,8-dimethoxy-2-methyl-1H-quinolin-4-one Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5,8-dimethoxy-2-methyl-1H-quinolin-4-one CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5,8-dimethoxy-2-methyl-1H-quinolin-4-one IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5,8-dimethoxy-2-methyl-1H-quinolin-4-one Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5,8-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=C(C=CC(=C2N1)OC)OC)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

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

InChI

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