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

Systemtic Name: 4-oxidanylidene-N-(4-propan-2-ylphenyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinoline-2-carboxamide Openeye Name: N-(4-isopropylphenyl)-4-oxo-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinoline-2-carboxamide CAS Name: 4-oxo-N-(4-propan-2-ylphenyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinoline-2-carboxamide IUPAC Name: 4-oxo-N-(4-propan-2-ylphenyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinoline-2-carboxamide Traditional Name: 4-keto-N-p-cumenyl-3,6,7,11b-tetrahydro-1H-pyrazin[2,1-a]isoquinoline-2-carboxamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2/c1-15(2)16-7-9-18(10-8-16)23-22(27)24-13-20-19-6-4-3-5-17(19)11-12-25(20)21(26)14-24/h3-10,15,20H,11-14H2,1-2H3,(H,23,27)