3-methyl-2-[[6-(oxan-4-ylmethoxy)-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-1H-quinolin-4-one

Systemtic Name: 3-methyl-2-[[6-(oxan-4-ylmethoxy)-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-1H-quinolin-4-one Openeye Name: 3-methyl-2-[[6-(tetrahydropyran-4-ylmethoxy)-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-1H-quinolin-4-one CAS Name: 3-methyl-2-[[6-(4-oxanylmethoxy)-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-1H-quinolin-4-one IUPAC Name: 3-methyl-2-[[6-(oxan-4-ylmethoxy)-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-1H-quinolin-4-one Traditional Name: 3-methyl-2-[[6-(tetrahydropyran-4-ylmethoxy)-3,4-dihydro-1H-isoquinolin-2-yl]methyl]-4-quinolone Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C2C1=O)CN3CCC4=C(C3)C=CC(=C4)OCC5CCOCC5

Isomeric SMILES

CC1=C(NC2=CC=CC=C2C1=O)CN3CCC4=C(C3)C=CC(=C4)OCC5CCOCC5

InChI

InChI=1S/C26H30N2O3/c1-18-25(27-24-5-3-2-4-23(24)26(18)29)16-28-11-8-20-14-22(7-6-21(20)15-28)31-17-19-9-12-30-13-10-19/h2-7,14,19H,8-13,15-17H2,1H3,(H,27,29)