4-[4-(3-phenethyloxy-2-piperidin-1-yl-propyl)-2,3-dihydro-1,4-benzoxazin-3-yl]phenol

Systemtic Name: 4-[4-(3-phenethyloxy-2-piperidin-1-yl-propyl)-2,3-dihydro-1,4-benzoxazin-3-yl]phenol Openeye Name: 4-[4-[3-phenethyloxy-2-(1-piperidyl)propyl]-2,3-dihydro-1,4-benzoxazin-3-yl]phenol CAS Name: 4-[4-[3-phenethyloxy-2-(1-piperidinyl)propyl]-2,3-dihydro-1,4-benzoxazin-3-yl]phenol IUPAC Name: 4-[4-(3-phenethyloxy-2-piperidin-1-ylpropyl)-2,3-dihydro-1,4-benzoxazin-3-yl]phenol Traditional Name: 4-[4-(3-phenethyloxy-2-piperidino-propyl)-2,3-dihydro-1,4-benzoxazin-3-yl]phenol Formula: C30H36N2O3 MolecularWeight: 472.61844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(CN2C(COC3=CC=CC=C32)C4=CC=C(C=C4)O)COCCC5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C(CN2C(COC3=CC=CC=C32)C4=CC=C(C=C4)O)COCCC5=CC=CC=C5

InChI

InChI=1S/C30H36N2O3/c33-27-15-13-25(14-16-27)29-23-35-30-12-6-5-11-28(30)32(29)21-26(31-18-7-2-8-19-31)22-34-20-17-24-9-3-1-4-10-24/h1,3-6,9-16,26,29,33H,2,7-8,17-23H2