4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylcarbonyl)-1-phenethyl-pyrrolidin-2-one

Systemtic Name: 4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ylcarbonyl)-1-phenethyl-pyrrolidin-2-one Openeye Name: 4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbonyl)-1-phenethyl-pyrrolidin-2-one CAS Name: 4-[3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl(oxo)methyl]-1-phenethyl-2-pyrrolidinone IUPAC Name: 4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbonyl)-1-phenethylpyrrolidin-2-one Traditional Name: 4-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbonyl)-1-phenethyl-2-pyrrolidone Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCCN2C(=O)C3CC(=O)N(C3)CCC4=CC=CC=C4

Isomeric SMILES

C1CCC2C(C1)CCCN2C(=O)C3CC(=O)N(C3)CCC4=CC=CC=C4

InChI

InChI=1S/C22H30N2O2/c25-21-15-19(16-23(21)14-12-17-7-2-1-3-8-17)22(26)24-13-6-10-18-9-4-5-11-20(18)24/h1-3,7-8,18-20H,4-6,9-16H2