10-ethyl-2-methyl-4-phenethyl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline

Systemtic Name: 10-ethyl-2-methyl-4-phenethyl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline Openeye Name: 10-ethyl-2-methyl-4-phenethyl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline CAS Name: 10-ethyl-2-methyl-4-phenethyl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline IUPAC Name: 10-ethyl-2-methyl-4-phenethyl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline Traditional Name: 10-ethyl-2-methyl-4-phenethyl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=CC3=C(N=C21)OC(CN(C3)CCC4=CC=CC=C4)C

Isomeric SMILES

CCC1=CC=CC2=CC3=C(N=C21)OC(CN(C3)CCC4=CC=CC=C4)C

InChI

InChI=1S/C23H26N2O/c1-3-19-10-7-11-20-14-21-16-25(13-12-18-8-5-4-6-9-18)15-17(2)26-23(21)24-22(19)20/h4-11,14,17H,3,12-13,15-16H2,1-2H3