6-[(6-bromanyl-2-methoxy-quinolin-3-yl)-phenyl-methyl]-3-methyl-6-naphthalen-1-yl-1,3-oxazinane

Systemtic Name: 6-[(6-bromanyl-2-methoxy-quinolin-3-yl)-phenyl-methyl]-3-methyl-6-naphthalen-1-yl-1,3-oxazinane Openeye Name: 6-[(6-bromo-2-methoxy-3-quinolyl)-phenyl-methyl]-3-methyl-6-(1-naphthyl)-1,3-oxazinane CAS Name: 6-[(6-bromo-2-methoxy-3-quinolinyl)-phenylmethyl]-3-methyl-6-(1-naphthalenyl)-1,3-oxazinane IUPAC Name: 6-[(6-bromo-2-methoxyquinolin-3-yl)-phenylmethyl]-3-methyl-6-naphthalen-1-yl-1,3-oxazinane Traditional Name: 6-[(6-bromo-2-methoxy-3-quinolyl)-phenyl-methyl]-3-methyl-6-(1-naphthyl)-1,3-oxazinane Formula: C32H29BrN2O2 MolecularWeight: 553.48886

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(OC1)(C2=CC=CC3=CC=CC=C32)C(C4=CC=CC=C4)C5=C(N=C6C=CC(=CC6=C5)Br)OC

Isomeric SMILES

CN1CCC(OC1)(C2=CC=CC3=CC=CC=C32)C(C4=CC=CC=C4)C5=C(N=C6C=CC(=CC6=C5)Br)OC

InChI

InChI=1S/C32H29BrN2O2/c1-35-18-17-32(37-21-35,28-14-8-12-22-9-6-7-13-26(22)28)30(23-10-4-3-5-11-23)27-20-24-19-25(33)15-16-29(24)34-31(27)36-2/h3-16,19-20,30H,17-18,21H2,1-2H3