4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-7-methyl-1,4-benzoxazin-3-one

Systemtic Name: 4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-7-methyl-1,4-benzoxazin-3-one Openeye Name: 4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-propyl]-7-methyl-1,4-benzoxazin-3-one CAS Name: 4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-7-methyl-1,4-benzoxazin-3-one IUPAC Name: 4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-7-methyl-1,4-benzoxazin-3-one Traditional Name: 4-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-keto-propyl]-7-methyl-1,4-benzoxazin-3-one Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)CO2)CCC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)CO2)CCC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H22N2O3/c1-15-6-7-18-19(12-15)26-14-21(25)23(18)11-9-20(24)22-10-8-16-4-2-3-5-17(16)13-22/h2-7,12H,8-11,13-14H2,1H3