4-[2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-2-methyl-1,4-benzoxazin-3-one

Systemtic Name: 4-[2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-2-methyl-1,4-benzoxazin-3-one Openeye Name: 4-[2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-2-methyl-1,4-benzoxazin-3-one CAS Name: 4-[2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2-methyl-1,4-benzoxazin-3-one IUPAC Name: 4-[2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2-methyl-1,4-benzoxazin-3-one Traditional Name: 4-[2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-2-methyl-1,4-benzoxazin-3-one Formula: C28H28N2O5 MolecularWeight: 472.53232

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)N3CCC4=CC(=C(C=C4C3C5=CC=CC=C5)OC)OC

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)N3CCC4=CC(=C(C=C4C3C5=CC=CC=C5)OC)OC

InChI

InChI=1S/C28H28N2O5/c1-18-28(32)30(22-11-7-8-12-23(22)35-18)17-26(31)29-14-13-20-15-24(33-2)25(34-3)16-21(20)27(29)19-9-5-4-6-10-19/h4-12,15-16,18,27H,13-14,17H2,1-3H3