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

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-6-ethoxy-2-methyl-1H-quinolin-4-one Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-6-ethoxy-2-methyl-1H-quinolin-4-one CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-6-ethoxy-2-methyl-1H-quinolin-4-one IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-6-ethoxy-2-methyl-1H-quinolin-4-one Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-6-ethoxy-2-methyl-4-quinolone Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=C(C2=O)CN3CCC4=CC=CC=C4C3)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=C(C2=O)CN3CCC4=CC=CC=C4C3)C

InChI

InChI=1S/C22H24N2O2/c1-3-26-18-8-9-21-19(12-18)22(25)20(15(2)23-21)14-24-11-10-16-6-4-5-7-17(16)13-24/h4-9,12H,3,10-11,13-14H2,1-2H3,(H,23,25)