N-cycloheptyl-3-methyl-1-oxidanylidene-2-(phenylmethyl)-4,6,11,11a-tetrahydropyrazino[1,2-b]isoquinoline-3-carboxamide

Systemtic Name: N-cycloheptyl-3-methyl-1-oxidanylidene-2-(phenylmethyl)-4,6,11,11a-tetrahydropyrazino[1,2-b]isoquinoline-3-carboxamide Openeye Name: 2-benzyl-N-cycloheptyl-3-methyl-1-oxo-4,6,11,11a-tetrahydropyrazino[1,2-b]isoquinoline-3-carboxamide CAS Name: N-cycloheptyl-3-methyl-1-oxo-2-(phenylmethyl)-4,6,11,11a-tetrahydropyrazino[1,2-b]isoquinoline-3-carboxamide IUPAC Name: 2-benzyl-N-cycloheptyl-3-methyl-1-oxo-4,6,11,11a-tetrahydropyrazino[1,2-b]isoquinoline-3-carboxamide Traditional Name: 2-benzyl-N-cycloheptyl-1-keto-3-methyl-4,6,11,11a-tetrahydropyrazin[1,2-b]isoquinoline-3-carboxamide Formula: C28H35N3O2 MolecularWeight: 445.5964

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2CC3=CC=CC=C3CC2C(=O)N1CC4=CC=CC=C4)C(=O)NC5CCCCCC5

Isomeric SMILES

CC1(CN2CC3=CC=CC=C3CC2C(=O)N1CC4=CC=CC=C4)C(=O)NC5CCCCCC5

InChI

InChI=1S/C28H35N3O2/c1-28(27(33)29-24-15-7-2-3-8-16-24)20-30-19-23-14-10-9-13-22(23)17-25(30)26(32)31(28)18-21-11-5-4-6-12-21/h4-6,9-14,24-25H,2-3,7-8,15-20H2,1H3,(H,29,33)