1'-(phenylmethyl)spiro[5,6-dihydroimidazo[2,1-b][3]benzazepine-11,4'-piperidine]-8,9-diol

Systemtic Name: 1'-(phenylmethyl)spiro[5,6-dihydroimidazo[2,1-b][3]benzazepine-11,4'-piperidine]-8,9-diol Openeye Name: 1'-benzylspiro[5,6-dihydroimidazo[2,1-b][3]benzazepine-11,4'-piperidine]-8,9-diol CAS Name: 1'-(phenylmethyl)spiro[5,6-dihydroimidazo[2,1-b][3]benzazepine-11,4'-piperidine]-8,9-diol IUPAC Name: 1'-benzylspiro[5,6-dihydroimidazo[2,1-b][3]benzazepine-11,4'-piperidine]-8,9-diol Traditional Name: 1'-benzylspiro[5,6-dihydroimidazo[2,1-b][3]benzazepine-11,4'-piperidine]-8,9-diol Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C=CN=C2C3(CCN(CC3)CC4=CC=CC=C4)C5=CC(=C(C=C51)O)O

Isomeric SMILES

C1CN2C=CN=C2C3(CCN(CC3)CC4=CC=CC=C4)C5=CC(=C(C=C51)O)O

InChI

InChI=1S/C23H25N3O2/c27-20-14-18-6-10-26-13-9-24-22(26)23(19(18)15-21(20)28)7-11-25(12-8-23)16-17-4-2-1-3-5-17/h1-5,9,13-15,27-28H,6-8,10-12,16H2