8,9-dimethyl-4-phenyl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline

Systemtic Name: 8,9-dimethyl-4-phenyl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline Openeye Name: 8,9-dimethyl-4-phenyl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline CAS Name: 8,9-dimethyl-4-phenyl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline IUPAC Name: 8,9-dimethyl-4-phenyl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline Traditional Name: 8,9-dimethyl-4-phenyl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(N=C2C=C1C)OCCN(C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=CC3=C(N=C2C=C1C)OCCN(C3)C4=CC=CC=C4

InChI

InChI=1S/C20H20N2O/c1-14-10-16-12-17-13-22(18-6-4-3-5-7-18)8-9-23-20(17)21-19(16)11-15(14)2/h3-7,10-12H,8-9,13H2,1-2H3