1-(6-bromanyl-2-methoxy-quinolin-3-yl)-2-naphthalen-2-yl-1-phenyl-5-pyrrolidin-1-yl-pentan-2-ol

Systemtic Name: 1-(6-bromanyl-2-methoxy-quinolin-3-yl)-2-naphthalen-2-yl-1-phenyl-5-pyrrolidin-1-yl-pentan-2-ol Openeye Name: 1-(6-bromo-2-methoxy-3-quinolyl)-2-(2-naphthyl)-1-phenyl-5-pyrrolidin-1-yl-pentan-2-ol CAS Name: 1-(6-bromo-2-methoxy-3-quinolinyl)-2-(2-naphthalenyl)-1-phenyl-5-(1-pyrrolidinyl)-2-pentanol IUPAC Name: 1-(6-bromo-2-methoxyquinolin-3-yl)-2-naphthalen-2-yl-1-phenyl-5-pyrrolidin-1-ylpentan-2-ol Traditional Name: 1-(6-bromo-2-methoxy-3-quinolyl)-2-(2-naphthyl)-1-phenyl-5-pyrrolidino-pentan-2-ol Formula: C35H35BrN2O2 MolecularWeight: 595.5686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=C(C=CC2=N1)Br)C(C3=CC=CC=C3)C(CCCN4CCCC4)(C5=CC6=CC=CC=C6C=C5)O

Isomeric SMILES

COC1=C(C=C2C=C(C=CC2=N1)Br)C(C3=CC=CC=C3)C(CCCN4CCCC4)(C5=CC6=CC=CC=C6C=C5)O

InChI

InChI=1S/C35H35BrN2O2/c1-40-34-31(24-28-23-30(36)16-17-32(28)37-34)33(26-11-3-2-4-12-26)35(39,18-9-21-38-19-7-8-20-38)29-15-14-25-10-5-6-13-27(25)22-29/h2-6,10-17,22-24,33,39H,7-9,18-21H2,1H3