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

Systemtic Name: 2,10-dimethyl-4-phenethyl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline Openeye Name: 2,10-dimethyl-4-phenethyl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline CAS Name: 2,10-dimethyl-4-phenethyl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline IUPAC Name: 2,10-dimethyl-4-phenethyl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline Traditional Name: 2,10-dimethyl-4-phenethyl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline Formula: C22H24N2O MolecularWeight: 332.43876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=C(O1)N=C3C(=CC=CC3=C2)C)CCC4=CC=CC=C4

Isomeric SMILES

CC1CN(CC2=C(O1)N=C3C(=CC=CC3=C2)C)CCC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O/c1-16-7-6-10-19-13-20-15-24(12-11-18-8-4-3-5-9-18)14-17(2)25-22(20)23-21(16)19/h3-10,13,17H,11-12,14-15H2,1-2H3