2-phenyl-1-[4-(2-piperidin-1-ylethoxy)phenyl]-3,4-dihydro-2H-quinoline

Systemtic Name: 2-phenyl-1-[4-(2-piperidin-1-ylethoxy)phenyl]-3,4-dihydro-2H-quinoline Openeye Name: 2-phenyl-1-[4-[2-(1-piperidyl)ethoxy]phenyl]-3,4-dihydro-2H-quinoline CAS Name: 2-phenyl-1-[4-[2-(1-piperidinyl)ethoxy]phenyl]-3,4-dihydro-2H-quinoline IUPAC Name: 2-phenyl-1-[4-(2-piperidin-1-ylethoxy)phenyl]-3,4-dihydro-2H-quinoline Traditional Name: 2-phenyl-1-[4-(2-piperidinoethoxy)phenyl]-3,4-dihydro-2H-quinoline Formula: C28H32N2O MolecularWeight: 412.56648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)N3C(CCC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)N3C(CCC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C28H32N2O/c1-3-9-23(10-4-1)28-18-13-24-11-5-6-12-27(24)30(28)25-14-16-26(17-15-25)31-22-21-29-19-7-2-8-20-29/h1,3-6,9-12,14-17,28H,2,7-8,13,18-22H2