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

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-6-ethanoyl-2-methyl-1H-quinolin-4-one Openeye Name: 6-acetyl-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-methyl-1H-quinolin-4-one CAS Name: 6-acetyl-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-methyl-1H-quinolin-4-one IUPAC Name: 6-acetyl-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-methyl-1H-quinolin-4-one Traditional Name: 6-acetyl-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-methyl-4-quinolone Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C=CC(=C2)C(=O)C)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C=CC(=C2)C(=O)C)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H22N2O2/c1-14-20(13-24-10-9-16-5-3-4-6-18(16)12-24)22(26)19-11-17(15(2)25)7-8-21(19)23-14/h3-8,11H,9-10,12-13H2,1-2H3,(H,23,26)