(4aS,7aR,8aR)-4-(phenylmethyl)-2,3,4a,5,6,7,7a,8-octahydrocyclopropa[e]quinolin-1-one

Systemtic Name: (4aS,7aR,8aR)-4-(phenylmethyl)-2,3,4a,5,6,7,7a,8-octahydrocyclopropa[e]quinolin-1-one Openeye Name: (4aS,7aR,8aR)-4-benzyl-2,3,4a,5,6,7,7a,8-octahydrocyclopropa[e]quinolin-1-one CAS Name: (4aS,7aR,8aR)-4-(phenylmethyl)-2,3,4a,5,6,7,7a,8-octahydrocyclopropa[e]quinolin-1-one IUPAC Name: (4aS,7aR,8aR)-4-benzyl-2,3,4a,5,6,7,7a,8-octahydrocyclopropa[e]quinolin-1-one Traditional Name: (4aS,7aR,8aR)-4-benzyl-2,3,4a,5,6,7,7a,8-octahydrocyclopropa[e]quinolin-1-one Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC23C(C1)N(CCC3=O)CC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H]2C[C@]23[C@H](C1)N(CCC3=O)CC4=CC=CC=C4

InChI

InChI=1S/C17H21NO/c19-16-9-10-18(12-13-5-2-1-3-6-13)15-8-4-7-14-11-17(14,15)16/h1-3,5-6,14-15H,4,7-12H2/t14-,15+,17-/m1/s1