2-[4-(3-piperidin-4-ylpropoxy)phenyl]-5,6-dihydro-4H-1,3-oxazine

Systemtic Name: 2-[4-(3-piperidin-4-ylpropoxy)phenyl]-5,6-dihydro-4H-1,3-oxazine Openeye Name: 2-[4-[3-(4-piperidyl)propoxy]phenyl]-5,6-dihydro-4H-1,3-oxazine CAS Name: 2-[4-[3-(4-piperidinyl)propoxy]phenyl]-5,6-dihydro-4H-1,3-oxazine IUPAC Name: 2-[4-(3-piperidin-4-ylpropoxy)phenyl]-5,6-dihydro-4H-1,3-oxazine Traditional Name: 2-[4-[3-(4-piperidyl)propoxy]phenyl]-5,6-dihydro-4H-1,3-oxazine Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(OC1)C2=CC=C(C=C2)OCCCC3CCNCC3

Isomeric SMILES

C1CN=C(OC1)C2=CC=C(C=C2)OCCCC3CCNCC3

InChI

InChI=1S/C18H26N2O2/c1(3-15-8-11-19-12-9-15)13-21-17-6-4-16(5-7-17)18-20-10-2-14-22-18/h4-7,15,19H,1-3,8-14H2