8-pentylspiro[11H-pyrrolo[2,1-c][1,4]benzoxazepine-6,4'-piperidine]

Systemtic Name: 8-pentylspiro[11H-pyrrolo[2,1-c][1,4]benzoxazepine-6,4'-piperidine] Openeye Name: 8-pentylspiro[11H-pyrrolo[2,1-c][1,4]benzoxazepine-6,4'-piperidine] CAS Name: 8-pentylspiro[11H-pyrrolo[2,1-c][1,4]benzoxazepine-6,4'-piperidine] IUPAC Name: 8-pentylspiro[11H-pyrrolo[2,1-c][1,4]benzoxazepine-6,4'-piperidine] Traditional Name: 8-amylspiro[11H-pyrrolo[2,1-c][1,4]benzoxazepine-6,4'-piperidine] Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CN2CC3=CC=CC=C3OC4(C2=C1)CCNCC4

Isomeric SMILES

CCCCCC1=CN2CC3=CC=CC=C3OC4(C2=C1)CCNCC4

InChI

InChI=1S/C21H28N2O/c1-2-3-4-7-17-14-20-21(10-12-22-13-11-21)24-19-9-6-5-8-18(19)16-23(20)15-17/h5-6,8-9,14-15,22H,2-4,7,10-13,16H2,1H3