4-(phenylmethyl)-10-propan-2-yl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline

Systemtic Name: 4-(phenylmethyl)-10-propan-2-yl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline Openeye Name: 4-benzyl-10-isopropyl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline CAS Name: 4-(phenylmethyl)-10-propan-2-yl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline IUPAC Name: 4-benzyl-10-propan-2-yl-3,5-dihydro-2H-[1,4]oxazepino[7,6-b]quinoline Traditional Name: 4-benzyl-10-isopropyl-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:

CC(C)C1=CC=CC2=CC3=C(N=C21)OCCN(C3)CC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=CC2=CC3=C(N=C21)OCCN(C3)CC4=CC=CC=C4

InChI

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