8-tert-butyl-4-(phenylmethyl)-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline

Systemtic Name: 8-tert-butyl-4-(phenylmethyl)-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline Openeye Name: 4-benzyl-8-tert-butyl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline CAS Name: 8-tert-butyl-4-(phenylmethyl)-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline IUPAC Name: 4-benzyl-8-tert-butyl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline Traditional Name: 4-benzyl-8-tert-butyl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=CC3=C(N=C2C=C1)OCCN(C3)CC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC2=CC3=C(N=C2C=C1)OCCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H26N2O/c1-23(2,3)20-9-10-21-18(14-20)13-19-16-25(11-12-26-22(19)24-21)15-17-7-5-4-6-8-17/h4-10,13-14H,11-12,15-16H2,1-3H3