9-methyl-N-naphthalen-2-yl-4-oxidanylidene-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinoline-2-carboxamide

Systemtic Name: 9-methyl-N-naphthalen-2-yl-4-oxidanylidene-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinoline-2-carboxamide Openeye Name: 9-methyl-N-(2-naphthyl)-4-oxo-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinoline-2-carboxamide CAS Name: 9-methyl-N-(2-naphthalenyl)-4-oxo-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinoline-2-carboxamide IUPAC Name: 9-methyl-N-naphthalen-2-yl-4-oxo-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinoline-2-carboxamide Traditional Name: 4-keto-9-methyl-N-(2-naphthyl)-3,6,7,11b-tetrahydro-1H-pyrazin[2,1-a]isoquinoline-2-carboxamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3CN(CC(=O)N3CC2)C(=O)NC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C3CN(CC(=O)N3CC2)C(=O)NC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H23N3O2/c1-16-6-9-21-19(12-16)10-11-27-22(21)14-26(15-23(27)28)24(29)25-20-8-7-17-4-2-3-5-18(17)13-20/h2-9,12-13,22H,10-11,14-15H2,1H3,(H,25,29)