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4-(1,3-benzodioxol-5-ylmethyl)-7-[(4-phenylmethoxypiperidin-1-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine

4-(1,3-benzodioxol-5-ylmethyl)-7-[(4-phenylmethoxypiperidin-1-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine

Systemtic Name:4-(1,3-benzodioxol-5-ylmethyl)-7-[(4-phenylmethoxypiperidin-1-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine
Openeye Name:4-(1,3-benzodioxol-5-ylmethyl)-7-[(4-benzyloxy-1-piperidyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine
CAS Name:4-(1,3-benzodioxol-5-ylmethyl)-7-[(4-phenylmethoxy-1-piperidinyl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine
IUPAC Name:4-(1,3-benzodioxol-5-ylmethyl)-7-[(4-phenylmethoxypiperidin-1-yl)methyl]-3,5-dihydro-2H-1,4-benzoxazepine
Traditional Name:7-[(4-benzoxypiperidino)methyl]-4-piperonyl-3,5-dihydro-2H-1,4-benzoxazepine
Formula: C30H34N2O4
MolecularWeight: 486.60196
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OCC2=CC=CC=C2)CC3=CC4=C(C=C3)OCCN(C4)CC5=CC6=C(C=C5)OCO6


Isomeric SMILES

C1CN(CCC1OCC2=CC=CC=C2)CC3=CC4=C(C=C3)OCCN(C4)CC5=CC6=C(C=C5)OCO6


InChI

InChI=1S/C30H34N2O4/c1-2-4-23(5-3-1)21-34-27-10-12-31(13-11-27)18-24-6-8-28-26(16-24)20-32(14-15-33-28)19-25-7-9-29-30(17-25)36-22-35-29/h1-9,16-17,27H,10-15,18-22H2


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