6-(3,4-dihydro-1H-isoquinolin-2-yl)-8-methyl-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-8-methyl-4H-1,4-benzoxazin-3-one Openeye Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-8-methyl-4H-1,4-benzoxazin-3-one CAS Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-8-methyl-4H-1,4-benzoxazin-3-one IUPAC Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-8-methyl-4H-1,4-benzoxazin-3-one Traditional Name: 6-(3,4-dihydro-1H-isoquinolin-2-yl)-8-methyl-4H-1,4-benzoxazin-3-one Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1OCC(=O)N2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC(=CC2=C1OCC(=O)N2)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C18H18N2O2/c1-12-8-15(9-16-18(12)22-11-17(21)19-16)20-7-6-13-4-2-3-5-14(13)10-20/h2-5,8-9H,6-7,10-11H2,1H3,(H,19,21)