1-[4-(1-methylpiperidin-4-yl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2,2-diphenyl-ethanol

Systemtic Name: 1-[4-(1-methylpiperidin-4-yl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2,2-diphenyl-ethanol Openeye Name: 1-[4-(1-methyl-4-piperidyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2,2-diphenyl-ethanol CAS Name: 1-[4-(1-methyl-4-piperidinyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2,2-diphenylethanol IUPAC Name: 1-[4-(1-methylpiperidin-4-yl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2,2-diphenylethanol Traditional Name: 1-[4-(1-methyl-4-piperidyl)-3,5-dihydro-2H-1,4-benzoxazepin-7-yl]-2,2-diphenyl-ethanol Formula: C29H34N2O2 MolecularWeight: 442.59246

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2CCOC3=C(C2)C=C(C=C3)C(C(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

CN1CCC(CC1)N2CCOC3=C(C2)C=C(C=C3)C(C(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C29H34N2O2/c1-30-16-14-26(15-17-30)31-18-19-33-27-13-12-24(20-25(27)21-31)29(32)28(22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-13,20,26,28-29,32H,14-19,21H2,1H3