1-[7-methyl-3-[[[(1S)-1-naphthalen-1-ylethyl]amino]methyl]quinolin-2-yl]piperidin-4-ol

Systemtic Name: 1-[7-methyl-3-[[[(1S)-1-naphthalen-1-ylethyl]amino]methyl]quinolin-2-yl]piperidin-4-ol Openeye Name: 1-[7-methyl-3-[[[(1S)-1-(1-naphthyl)ethyl]amino]methyl]-2-quinolyl]piperidin-4-ol CAS Name: 1-[7-methyl-3-[[[(1S)-1-(1-naphthalenyl)ethyl]amino]methyl]-2-quinolinyl]-4-piperidinol IUPAC Name: 1-[7-methyl-3-[[[(1S)-1-naphthalen-1-ylethyl]amino]methyl]quinolin-2-yl]piperidin-4-ol Traditional Name: 1-[7-methyl-3-[[[(1S)-1-(1-naphthyl)ethyl]amino]methyl]-2-quinolyl]piperidin-4-ol Formula: C28H31N3O MolecularWeight: 425.56524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)CNC(C)C3=CC=CC4=CC=CC=C43)N5CCC(CC5)O

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)CN[C@@H](C)C3=CC=CC4=CC=CC=C43)N5CCC(CC5)O

InChI

InChI=1S/C28H31N3O/c1-19-10-11-22-17-23(28(30-27(22)16-19)31-14-12-24(32)13-15-31)18-29-20(2)25-9-5-7-21-6-3-4-8-26(21)25/h3-11,16-17,20,24,29,32H,12-15,18H2,1-2H3/t20-/m0/s1