2-oxidanylidene-N-(phenylmethyl)-3-spiro[2,4-dihydroisoquinoline-3,1'-cyclopentane]-1-ylidene-propanamide

Systemtic Name: 2-oxidanylidene-N-(phenylmethyl)-3-spiro[2,4-dihydroisoquinoline-3,1'-cyclopentane]-1-ylidene-propanamide Openeye Name: N-benzyl-2-oxo-3-spiro[2,4-dihydroisoquinoline-3,1'-cyclopentane]-1-ylidene-propanamide CAS Name: 2-oxo-N-(phenylmethyl)-3-(1-spiro[2,4-dihydroisoquinoline-3,1'-cyclopentane]ylidene)propanamide IUPAC Name: N-benzyl-2-oxo-3-spiro[2,4-dihydroisoquinoline-3,1'-cyclopentane]-1-ylidenepropanamide Traditional Name: N-benzyl-2-keto-3-spiro[2,4-dihydroisoquinoline-3,1'-cyclopentane]-1-ylidene-propionamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)CC3=CC=CC=C3C(=CC(=O)C(=O)NCC4=CC=CC=C4)N2

Isomeric SMILES

C1CCC2(C1)CC3=CC=CC=C3C(=CC(=O)C(=O)NCC4=CC=CC=C4)N2

InChI

InChI=1S/C23H24N2O2/c26-21(22(27)24-16-17-8-2-1-3-9-17)14-20-19-11-5-4-10-18(19)15-23(25-20)12-6-7-13-23/h1-5,8-11,14,25H,6-7,12-13,15-16H2,(H,24,27)