3-[(6-bromanyl-2-methoxy-quinolin-3-yl)-phenyl-methyl]-7-(diethylamino)-1-naphthalen-1-yl-heptan-3-ol

Systemtic Name: 3-[(6-bromanyl-2-methoxy-quinolin-3-yl)-phenyl-methyl]-7-(diethylamino)-1-naphthalen-1-yl-heptan-3-ol Openeye Name: 3-[(6-bromo-2-methoxy-3-quinolyl)-phenyl-methyl]-7-(diethylamino)-1-(1-naphthyl)heptan-3-ol CAS Name: 3-[(6-bromo-2-methoxy-3-quinolinyl)-phenylmethyl]-7-(diethylamino)-1-(1-naphthalenyl)-3-heptanol IUPAC Name: 3-[(6-bromo-2-methoxyquinolin-3-yl)-phenylmethyl]-7-(diethylamino)-1-naphthalen-1-ylheptan-3-ol Traditional Name: 3-[(6-bromo-2-methoxy-3-quinolyl)-phenyl-methyl]-7-(diethylamino)-1-(1-naphthyl)heptan-3-ol Formula: C38H43BrN2O2 MolecularWeight: 639.66422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCCC(CCC1=CC=CC2=CC=CC=C21)(C(C3=CC=CC=C3)C4=C(N=C5C=CC(=CC5=C4)Br)OC)O

Isomeric SMILES

CCN(CC)CCCCC(CCC1=CC=CC2=CC=CC=C21)(C(C3=CC=CC=C3)C4=C(N=C5C=CC(=CC5=C4)Br)OC)O

InChI

InChI=1S/C38H43BrN2O2/c1-4-41(5-2)25-12-11-23-38(42,24-22-29-18-13-17-28-14-9-10-19-33(28)29)36(30-15-7-6-8-16-30)34-27-31-26-32(39)20-21-35(31)40-37(34)43-3/h6-10,13-21,26-27,36,42H,4-5,11-12,22-25H2,1-3H3