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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=C(C2=O)CN3CCC4=CC=CC=C4C3)C

Isomeric SMILES

CCC1=CC=CC2=C1NC(=C(C2=O)CN3CCC4=CC=CC=C4C3)C

InChI

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