3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2,7,8-trimethyl-1H-quinolin-4-one

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2,7,8-trimethyl-1H-quinolin-4-one Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2,7,8-trimethyl-1H-quinolin-4-one CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2,7,8-trimethyl-1H-quinolin-4-one IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2,7,8-trimethyl-1H-quinolin-4-one Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2,7,8-trimethyl-4-quinolone Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=O)C(=C(N2)C)CN3CCC4=CC=CC=C4C3)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=O)C(=C(N2)C)CN3CCC4=CC=CC=C4C3)C

InChI

InChI=1S/C22H24N2O/c1-14-8-9-19-21(15(14)2)23-16(3)20(22(19)25)13-24-11-10-17-6-4-5-7-18(17)12-24/h4-9H,10-13H2,1-3H3,(H,23,25)