(1aS,7bR)-1,1-dimethyl-2,3,7,7b-tetrahydro-1aH-cyclopropa[h]quinolin-6-one

Systemtic Name: (1aS,7bR)-1,1-dimethyl-2,3,7,7b-tetrahydro-1aH-cyclopropa[h]quinolin-6-one Openeye Name: (1aS,7bR)-1,1-dimethyl-2,3,7,7b-tetrahydro-1aH-cyclopropa[h]quinolin-6-one CAS Name: (1aS,7bR)-1,1-dimethyl-2,3,7,7b-tetrahydro-1aH-cyclopropa[h]quinolin-6-one IUPAC Name: (1aS,7bR)-1,1-dimethyl-2,3,7,7b-tetrahydro-1aH-cyclopropa[h]quinolin-6-one Traditional Name: (1aS,7bR)-1,1-dimethyl-2,3,7,7b-tetrahydro-1aH-cyclopropa[h]quinolin-6-one Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C1C3=C(CC2)C=CC(=O)N3)C

Isomeric SMILES

CC1([C@@H]2[C@H]1C3=C(CC2)C=CC(=O)N3)C

InChI

InChI=1S/C12H15NO/c1-12(2)8-5-3-7-4-6-9(14)13-11(7)10(8)12/h4,6,8,10H,3,5H2,1-2H3,(H,13,14)/t8-,10-/m0/s1