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

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

CCC1CN(CC2=C(O1)N=C3C(=CC=CC3=C2)C)CCC4=CC=CC=C4

Isomeric SMILES

CCC1CN(CC2=C(O1)N=C3C(=CC=CC3=C2)C)CCC4=CC=CC=C4

InChI

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