9,10-dimethyl-4-phenyl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline

Systemtic Name: 9,10-dimethyl-4-phenyl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline Openeye Name: 9,10-dimethyl-4-phenyl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline CAS Name: 9,10-dimethyl-4-phenyl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline IUPAC Name: 9,10-dimethyl-4-phenyl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline Traditional Name: 9,10-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=C(C2=NC3=C(CN(CCO3)C4=CC=CC=C4)C=C2C=C1)C

Isomeric SMILES

CC1=C(C2=NC3=C(CN(CCO3)C4=CC=CC=C4)C=C2C=C1)C

InChI

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