1-[1-[8-methyl-3-[(2-phenylpropylamino)methyl]quinolin-2-yl]piperidin-4-yl]piperidin-4-ol

Systemtic Name: 1-[1-[8-methyl-3-[(2-phenylpropylamino)methyl]quinolin-2-yl]piperidin-4-yl]piperidin-4-ol Openeye Name: 1-[1-[8-methyl-3-[(2-phenylpropylamino)methyl]-2-quinolyl]-4-piperidyl]piperidin-4-ol CAS Name: 1-[1-[8-methyl-3-[(2-phenylpropylamino)methyl]-2-quinolinyl]-4-piperidinyl]-4-piperidinol IUPAC Name: 1-[1-[8-methyl-3-[(2-phenylpropylamino)methyl]quinolin-2-yl]piperidin-4-yl]piperidin-4-ol Traditional Name: 1-[1-[8-methyl-3-[(2-phenylpropylamino)methyl]-2-quinolyl]-4-piperidyl]piperidin-4-ol Formula: C30H40N4O MolecularWeight: 472.6648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)N3CCC(CC3)N4CCC(CC4)O)CNCC(C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)N3CCC(CC3)N4CCC(CC4)O)CNCC(C)C5=CC=CC=C5

InChI

InChI=1S/C30H40N4O/c1-22-7-6-10-25-19-26(21-31-20-23(2)24-8-4-3-5-9-24)30(32-29(22)25)34-15-11-27(12-16-34)33-17-13-28(35)14-18-33/h3-10,19,23,27-28,31,35H,11-18,20-21H2,1-2H3