methyl N-[7-methoxy-2-methyl-4-oxidanylidene-6-(phenylmethoxymethyl)-3,6-dihydro-1H-pyrazino[1,2-b]isoquinolin-8-yl]carbamate

Systemtic Name: methyl N-[7-methoxy-2-methyl-4-oxidanylidene-6-(phenylmethoxymethyl)-3,6-dihydro-1H-pyrazino[1,2-b]isoquinolin-8-yl]carbamate Openeye Name: methyl N-[6-(benzyloxymethyl)-7-methoxy-2-methyl-4-oxo-3,6-dihydro-1H-pyrazino[1,2-b]isoquinolin-8-yl]carbamate CAS Name: N-[7-methoxy-2-methyl-4-oxo-6-(phenylmethoxymethyl)-3,6-dihydro-1H-pyrazino[1,2-b]isoquinolin-8-yl]carbamic acid methyl ester IUPAC Name: methyl N-[7-methoxy-2-methyl-4-oxo-6-(phenylmethoxymethyl)-3,6-dihydro-1H-pyrazino[1,2-b]isoquinolin-8-yl]carbamate Traditional Name: N-[6-(benzoxymethyl)-4-keto-7-methoxy-2-methyl-3,6-dihydro-1H-pyrazin[1,2-b]isoquinolin-8-yl]carbamic acid methyl ester Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CC3=C(C(N2C(=O)C1)COCC4=CC=CC=C4)C(=C(C=C3)NC(=O)OC)OC

Isomeric SMILES

CN1CC2=CC3=C(C(N2C(=O)C1)COCC4=CC=CC=C4)C(=C(C=C3)NC(=O)OC)OC

InChI

InChI=1S/C24H27N3O5/c1-26-12-18-11-17-9-10-19(25-24(29)31-3)23(30-2)22(17)20(27(18)21(28)13-26)15-32-14-16-7-5-4-6-8-16/h4-11,20H,12-15H2,1-3H3,(H,25,29)