9-ethenyl-1'-ethyl-spiro[11H-pyrrolo[2,1-c][1,4]benzoxazepine-6,4'-piperidine]

Systemtic Name: 9-ethenyl-1'-ethyl-spiro[11H-pyrrolo[2,1-c][1,4]benzoxazepine-6,4'-piperidine] Openeye Name: 1'-ethyl-9-vinyl-spiro[11H-pyrrolo[2,1-c][1,4]benzoxazepine-6,4'-piperidine] CAS Name: 9-ethenyl-1'-ethylspiro[11H-pyrrolo[2,1-c][1,4]benzoxazepine-6,4'-piperidine] IUPAC Name: 9-ethenyl-1'-ethylspiro[11H-pyrrolo[2,1-c][1,4]benzoxazepine-6,4'-piperidine] Traditional Name: 1'-ethyl-9-vinyl-spiro[11H-pyrrolo[2,1-c][1,4]benzoxazepine-6,4'-piperidine] Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2(CC1)C3=CC=C(N3CC4=CC=CC=C4O2)C=C

Isomeric SMILES

CCN1CCC2(CC1)C3=CC=C(N3CC4=CC=CC=C4O2)C=C

InChI

InChI=1S/C20H24N2O/c1-3-17-9-10-19-20(11-13-21(4-2)14-12-20)23-18-8-6-5-7-16(18)15-22(17)19/h3,5-10H,1,4,11-15H2,2H3