N-(3,4-dimethoxyphenyl)-4-oxidanylidene-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinoline-2-carboxamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-4-oxidanylidene-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinoline-2-carboxamide Openeye Name: N-(3,4-dimethoxyphenyl)-4-oxo-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinoline-2-carboxamide CAS Name: N-(3,4-dimethoxyphenyl)-4-oxo-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinoline-2-carboxamide IUPAC Name: N-(3,4-dimethoxyphenyl)-4-oxo-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinoline-2-carboxamide Traditional Name: N-(3,4-dimethoxyphenyl)-4-keto-3,6,7,11b-tetrahydro-1H-pyrazin[2,1-a]isoquinoline-2-carboxamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)N2CC3C4=CC=CC=C4CCN3C(=O)C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)N2CC3C4=CC=CC=C4CCN3C(=O)C2)OC

InChI

InChI=1S/C21H23N3O4/c1-27-18-8-7-15(11-19(18)28-2)22-21(26)23-12-17-16-6-4-3-5-14(16)9-10-24(17)20(25)13-23/h3-8,11,17H,9-10,12-13H2,1-2H3,(H,22,26)