(2R)-1-(1,7-diphenylheptan-4-ylamino)-3-quinolin-5-yloxy-propan-2-ol

Systemtic Name: (2R)-1-(1,7-diphenylheptan-4-ylamino)-3-quinolin-5-yloxy-propan-2-ol Openeye Name: (2R)-1-[[4-phenyl-1-(3-phenylpropyl)butyl]amino]-3-(5-quinolyloxy)propan-2-ol CAS Name: (2R)-1-(1,7-diphenylheptan-4-ylamino)-3-(5-quinolinyloxy)-2-propanol IUPAC Name: (2R)-1-(1,7-diphenylheptan-4-ylamino)-3-quinolin-5-yloxypropan-2-ol Traditional Name: (2R)-1-[[4-phenyl-1-(3-phenylpropyl)butyl]amino]-3-(5-quinolyloxy)propan-2-ol Formula: C31H36N2O2 MolecularWeight: 468.62974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(CCCC2=CC=CC=C2)NCC(COC3=CC=CC4=C3C=CC=N4)O

Isomeric SMILES

C1=CC=C(C=C1)CCCC(CCCC2=CC=CC=C2)NC[C@H](COC3=CC=CC4=C3C=CC=N4)O

InChI

InChI=1S/C31H36N2O2/c34-28(24-35-31-21-9-20-30-29(31)19-10-22-32-30)23-33-27(17-7-15-25-11-3-1-4-12-25)18-8-16-26-13-5-2-6-14-26/h1-6,9-14,19-22,27-28,33-34H,7-8,15-18,23-24H2/t28-/m1/s1