1-(8,9-diethyl-2,3,4a,5,6,11b-hexahydro-[1]benzoxepino[5,4-b][1,4]oxazin-4-yl)-N,N-dimethyl-ethanamine

Systemtic Name: 1-(8,9-diethyl-2,3,4a,5,6,11b-hexahydro-[1]benzoxepino[5,4-b][1,4]oxazin-4-yl)-N,N-dimethyl-ethanamine Openeye Name: 1-(8,9-diethyl-2,3,4a,5,6,11b-hexahydro-[1]benzoxepino[5,4-b][1,4]oxazin-4-yl)-N,N-dimethyl-ethanamine CAS Name: 1-(8,9-diethyl-2,3,4a,5,6,11b-hexahydro-[1]benzoxepino[5,4-b][1,4]oxazin-4-yl)-N,N-dimethylethanamine IUPAC Name: 1-(8,9-diethyl-2,3,4a,5,6,11b-hexahydro-[1]benzoxepino[5,4-b][1,4]oxazin-4-yl)-N,N-dimethylethanamine Traditional Name: 1-(8,9-diethyl-2,3,4a,5,6,11b-hexahydro-[1]benzoxepino[5,4-b][1,4]oxazin-4-yl)ethyl-dimethyl-amine Formula: C20H32N2O2 MolecularWeight: 332.48028

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=C1)C3C(CCO2)N(CCO3)C(C)N(C)C)CC

Isomeric SMILES

CCC1=C(C2=C(C=C1)C3C(CCO2)N(CCO3)C(C)N(C)C)CC

InChI

InChI=1S/C20H32N2O2/c1-6-15-8-9-17-19(16(15)7-2)23-12-10-18-20(17)24-13-11-22(18)14(3)21(4)5/h8-9,14,18,20H,6-7,10-13H2,1-5H3