11-[(1-phenethylpyrrolidin-2-yl)methyl]-6H-benzo[c][1,5]benzoxazepine hydrochloride

Systemtic Name: 11-[(1-phenethylpyrrolidin-2-yl)methyl]-6H-benzo[c][1,5]benzoxazepine hydrochloride Openeye Name: 11-[(1-phenethylpyrrolidin-2-yl)methyl]-6H-benzo[c][1,5]benzoxazepine hydrochloride CAS Name: 11-[(1-phenethyl-2-pyrrolidinyl)methyl]-6H-benzo[c][1,5]benzoxazepine hydrochloride IUPAC Name: 11-[(1-phenethylpyrrolidin-2-yl)methyl]-6H-benzo[c][1,5]benzoxazepine hydrochloride Traditional Name: 11-[(1-phenethylpyrrolidin-2-yl)methyl]-6H-benzo[c][1,5]benzoxazepine hydrochloride Formula: C26H29ClN2O MolecularWeight: 420.97426

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CCC2=CC=CC=C2)CN3C4=CC=CC=C4COC5=CC=CC=C53.Cl

Isomeric SMILES

C1CC(N(C1)CCC2=CC=CC=C2)CN3C4=CC=CC=C4COC5=CC=CC=C53.Cl

InChI

InChI=1S/C26H28N2O.ClH/c1-2-9-21(10-3-1)16-18-27-17-8-12-23(27)19-28-24-13-5-4-11-22(24)20-29-26-15-7-6-14-25(26)28;/h1-7,9-11,13-15,23H,8,12,16-20H2;1H