1-(3-methoxy-9-propyl-spiro[11H-pyrrolo[2,1-c][1,4]benzoxazepine-6,4'-piperidine]-1'-yl)ethanone

Systemtic Name: 1-(3-methoxy-9-propyl-spiro[11H-pyrrolo[2,1-c][1,4]benzoxazepine-6,4'-piperidine]-1'-yl)ethanone Openeye Name: 1-(3-methoxy-9-propyl-spiro[11H-pyrrolo[2,1-c][1,4]benzoxazepine-6,4'-piperidine]-1'-yl)ethanone CAS Name: 1-(3-methoxy-9-propyl-1'-spiro[11H-pyrrolo[2,1-c][1,4]benzoxazepine-6,4'-piperidine]yl)ethanone IUPAC Name: 1-(3-methoxy-9-propylspiro[11H-pyrrolo[2,1-c][1,4]benzoxazepine-6,4'-piperidine]-1'-yl)ethanone Traditional Name: 1-(3-methoxy-9-propyl-spiro[11H-pyrrolo[2,1-c][1,4]benzoxazepine-6,4'-piperidine]-1'-yl)ethanone Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C2N1CC3=C(C=C(C=C3)OC)OC24CCN(CC4)C(=O)C

Isomeric SMILES

CCCC1=CC=C2N1CC3=C(C=C(C=C3)OC)OC24CCN(CC4)C(=O)C

InChI

InChI=1S/C22H28N2O3/c1-4-5-18-7-9-21-22(10-12-23(13-11-22)16(2)25)27-20-14-19(26-3)8-6-17(20)15-24(18)21/h6-9,14H,4-5,10-13,15H2,1-3H3