(2R)-3-phenyl-2-spiro[4H-isoquinoline-3,1'-cyclopentane]-1-yl-propanamide

Systemtic Name: (2R)-3-phenyl-2-spiro[4H-isoquinoline-3,1'-cyclopentane]-1-yl-propanamide Openeye Name: (2R)-3-phenyl-2-spiro[4H-isoquinoline-3,1'-cyclopentane]-1-yl-propanamide CAS Name: (2R)-3-phenyl-2-(1-spiro[4H-isoquinoline-3,1'-cyclopentane]yl)propanamide IUPAC Name: (2R)-3-phenyl-2-spiro[4H-isoquinoline-3,1'-cyclopentane]-1-ylpropanamide Traditional Name: (2R)-3-phenyl-2-spiro[4H-isoquinoline-3,1'-cyclopentane]-1-yl-propionamide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)CC3=CC=CC=C3C(=N2)C(CC4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1CCC2(C1)CC3=CC=CC=C3C(=N2)[C@@H](CC4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C22H24N2O/c23-21(25)19(14-16-8-2-1-3-9-16)20-18-11-5-4-10-17(18)15-22(24-20)12-6-7-13-22/h1-5,8-11,19H,6-7,12-15H2,(H2,23,25)/t19-/m1/s1