8,10-dimethyl-4-phenethyl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline

Systemtic Name: 8,10-dimethyl-4-phenethyl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline Openeye Name: 8,10-dimethyl-4-phenethyl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline CAS Name: 8,10-dimethyl-4-phenethyl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline IUPAC Name: 8,10-dimethyl-4-phenethyl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline Traditional Name: 8,10-dimethyl-4-phenethyl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(N=C2C(=C1)C)OCCN(C3)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=CC3=C(N=C2C(=C1)C)OCCN(C3)CCC4=CC=CC=C4

InChI

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