N-[(6-bromanyl-2-methoxy-quinolin-3-yl)-phenyl-methyl]oxolan-2-amine

Systemtic Name: N-[(6-bromanyl-2-methoxy-quinolin-3-yl)-phenyl-methyl]oxolan-2-amine Openeye Name: N-[(6-bromo-2-methoxy-3-quinolyl)-phenyl-methyl]tetrahydrofuran-2-amine CAS Name: N-[(6-bromo-2-methoxy-3-quinolinyl)-phenylmethyl]-2-oxolanamine IUPAC Name: N-[(6-bromo-2-methoxyquinolin-3-yl)-phenylmethyl]oxolan-2-amine Traditional Name: [(6-bromo-2-methoxy-3-quinolyl)-phenyl-methyl]-(tetrahydrofuryl)amine Formula: C21H21BrN2O2 MolecularWeight: 413.30764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=C(C=CC2=N1)Br)C(C3=CC=CC=C3)NC4CCCO4

Isomeric SMILES

COC1=C(C=C2C=C(C=CC2=N1)Br)C(C3=CC=CC=C3)NC4CCCO4

InChI

InChI=1S/C21H21BrN2O2/c1-25-21-17(13-15-12-16(22)9-10-18(15)23-21)20(14-6-3-2-4-7-14)24-19-8-5-11-26-19/h2-4,6-7,9-10,12-13,19-20,24H,5,8,11H2,1H3