6-(dimethylamino)-1-[6-(dimethylaminomethyl)-2-methoxy-quinolin-3-yl]-2-naphthalen-1-yl-1-phenyl-hexan-2-ol

Systemtic Name: 6-(dimethylamino)-1-[6-(dimethylaminomethyl)-2-methoxy-quinolin-3-yl]-2-naphthalen-1-yl-1-phenyl-hexan-2-ol Openeye Name: 6-(dimethylamino)-1-[6-(dimethylaminomethyl)-2-methoxy-3-quinolyl]-2-(1-naphthyl)-1-phenyl-hexan-2-ol CAS Name: 6-(dimethylamino)-1-[6-(dimethylaminomethyl)-2-methoxy-3-quinolinyl]-2-(1-naphthalenyl)-1-phenyl-2-hexanol IUPAC Name: 6-(dimethylamino)-1-[6-(dimethylaminomethyl)-2-methoxyquinolin-3-yl]-2-naphthalen-1-yl-1-phenylhexan-2-ol Traditional Name: 6-(dimethylamino)-1-[6-(dimethylaminomethyl)-2-methoxy-3-quinolyl]-2-(1-naphthyl)-1-phenyl-hexan-2-ol Formula: C37H43N3O2 MolecularWeight: 561.75622

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCCC(C1=CC=CC2=CC=CC=C21)(C(C3=CC=CC=C3)C4=C(N=C5C=CC(=CC5=C4)CN(C)C)OC)O

Isomeric SMILES

CN(C)CCCCC(C1=CC=CC2=CC=CC=C21)(C(C3=CC=CC=C3)C4=C(N=C5C=CC(=CC5=C4)CN(C)C)OC)O

InChI

InChI=1S/C37H43N3O2/c1-39(2)23-12-11-22-37(41,33-19-13-17-28-14-9-10-18-31(28)33)35(29-15-7-6-8-16-29)32-25-30-24-27(26-40(3)4)20-21-34(30)38-36(32)42-5/h6-10,13-21,24-25,35,41H,11-12,22-23,26H2,1-5H3