1'-cycloheptyl-1-(2-methoxyethyl)spiro[3,1-benzoxazine-4,4'-piperidine]-2-one

Systemtic Name: 1'-cycloheptyl-1-(2-methoxyethyl)spiro[3,1-benzoxazine-4,4'-piperidine]-2-one Openeye Name: 1'-cycloheptyl-1-(2-methoxyethyl)spiro[3,1-benzoxazine-4,4'-piperidine]-2-one CAS Name: 1'-cycloheptyl-1-(2-methoxyethyl)-2-spiro[3,1-benzoxazine-4,4'-piperidine]one IUPAC Name: 1'-cycloheptyl-1-(2-methoxyethyl)spiro[3,1-benzoxazine-4,4'-piperidine]-2-one Traditional Name: 1'-cycloheptyl-1-(2-methoxyethyl)spiro[3,1-benzoxazine-4,4'-piperidine]-2-one Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2C3(CCN(CC3)C4CCCCCC4)OC1=O

Isomeric SMILES

COCCN1C2=CC=CC=C2C3(CCN(CC3)C4CCCCCC4)OC1=O

InChI

InChI=1S/C22H32N2O3/c1-26-17-16-24-20-11-7-6-10-19(20)22(27-21(24)25)12-14-23(15-13-22)18-8-4-2-3-5-9-18/h6-7,10-11,18H,2-5,8-9,12-17H2,1H3