5-[4-[(3R)-7-methoxy-2,2-dimethyl-3-phenyl-3,4-dihydrochromen-4-yl]phenoxy]-N-(2-pyridin-2-ylethyl)pentan-1-amine

Systemtic Name: 5-[4-[(3R)-7-methoxy-2,2-dimethyl-3-phenyl-3,4-dihydrochromen-4-yl]phenoxy]-N-(2-pyridin-2-ylethyl)pentan-1-amine Openeye Name: 5-[4-[(3R)-7-methoxy-2,2-dimethyl-3-phenyl-chroman-4-yl]phenoxy]-N-[2-(2-pyridyl)ethyl]pentan-1-amine CAS Name: 5-[4-[(3R)-7-methoxy-2,2-dimethyl-3-phenyl-3,4-dihydro-2H-1-benzopyran-4-yl]phenoxy]-N-[2-(2-pyridinyl)ethyl]-1-pentanamine IUPAC Name: 5-[4-[(3R)-7-methoxy-2,2-dimethyl-3-phenyl-3,4-dihydrochromen-4-yl]phenoxy]-N-(2-pyridin-2-ylethyl)pentan-1-amine Traditional Name: 5-[4-[(3R)-7-methoxy-2,2-dimethyl-3-phenyl-chroman-4-yl]phenoxy]pentyl-[2-(2-pyridyl)ethyl]amine Formula: C36H42N2O3 MolecularWeight: 550.73028

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(O1)C=C(C=C2)OC)C3=CC=C(C=C3)OCCCCCNCCC4=CC=CC=N4)C5=CC=CC=C5)C

Isomeric SMILES

CC1([C@H](C(C2=C(O1)C=C(C=C2)OC)C3=CC=C(C=C3)OCCCCCNCCC4=CC=CC=N4)C5=CC=CC=C5)C

InChI

InChI=1S/C36H42N2O3/c1-36(2)35(28-12-6-4-7-13-28)34(32-20-19-31(39-3)26-33(32)41-36)27-15-17-30(18-16-27)40-25-11-5-9-22-37-24-21-29-14-8-10-23-38-29/h4,6-8,10,12-20,23,26,34-35,37H,5,9,11,21-22,24-25H2,1-3H3/t34?,35-/m0/s1