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

Systemtic Name: 11-[(1-phenethylpyrrolidin-2-yl)methyl]-6H-benzo[c][1,5]benzoxazepine Openeye Name: 11-[(1-phenethylpyrrolidin-2-yl)methyl]-6H-benzo[c][1,5]benzoxazepine CAS Name: 11-[(1-phenethyl-2-pyrrolidinyl)methyl]-6H-benzo[c][1,5]benzoxazepine IUPAC Name: 11-[(1-phenethylpyrrolidin-2-yl)methyl]-6H-benzo[c][1,5]benzoxazepine Traditional Name: 11-[(1-phenethylpyrrolidin-2-yl)methyl]-6H-benzo[c][1,5]benzoxazepine Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O/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