3-(3-bromanylpropoxy)-3-(4-phenylphenyl)-4,6,7,8,9,9a-hexahydro-1H-pyrido[2,1-c][1,4]oxazine

Systemtic Name: 3-(3-bromanylpropoxy)-3-(4-phenylphenyl)-4,6,7,8,9,9a-hexahydro-1H-pyrido[2,1-c][1,4]oxazine Openeye Name: 3-(3-bromopropoxy)-3-(4-phenylphenyl)-4,6,7,8,9,9a-hexahydro-1H-pyrido[2,1-c][1,4]oxazine CAS Name: 3-(3-bromopropoxy)-3-(4-phenylphenyl)-4,6,7,8,9,9a-hexahydro-1H-pyrido[2,1-c][1,4]oxazine IUPAC Name: 3-(3-bromopropoxy)-3-(4-phenylphenyl)-4,6,7,8,9,9a-hexahydro-1H-pyrido[2,1-c][1,4]oxazine Traditional Name: 3-(3-bromopropoxy)-3-(4-phenylphenyl)-4,6,7,8,9,9a-hexahydro-1H-pyrido[2,1-c][1,4]oxazine Formula: C23H28BrNO2 MolecularWeight: 430.37792

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2CC(OCC2C1)(C3=CC=C(C=C3)C4=CC=CC=C4)OCCCBr

Isomeric SMILES

C1CCN2CC(OCC2C1)(C3=CC=C(C=C3)C4=CC=CC=C4)OCCCBr

InChI

InChI=1S/C23H28BrNO2/c24-14-6-16-26-23(18-25-15-5-4-9-22(25)17-27-23)21-12-10-20(11-13-21)19-7-2-1-3-8-19/h1-3,7-8,10-13,22H,4-6,9,14-18H2