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

Systemtic Name: 9,10-dimethyl-4-phenethyl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline Openeye Name: 9,10-dimethyl-4-phenethyl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline CAS Name: 9,10-dimethyl-4-phenethyl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline IUPAC Name: 9,10-dimethyl-4-phenethyl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline Traditional Name: 9,10-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=C(C2=NC3=C(CN(CCO3)CCC4=CC=CC=C4)C=C2C=C1)C

Isomeric SMILES

CC1=C(C2=NC3=C(CN(CCO3)CCC4=CC=CC=C4)C=C2C=C1)C

InChI

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