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

Systemtic Name: 1-[1-[3-[(1-adamantylamino)methyl]-8-methyl-quinolin-2-yl]piperidin-4-yl]piperidin-4-ol Openeye Name: 1-[1-[3-[(1-adamantylamino)methyl]-8-methyl-2-quinolyl]-4-piperidyl]piperidin-4-ol CAS Name: 1-[1-[3-[(1-adamantylamino)methyl]-8-methyl-2-quinolinyl]-4-piperidinyl]-4-piperidinol IUPAC Name: 1-[1-[3-[(1-adamantylamino)methyl]-8-methylquinolin-2-yl]piperidin-4-yl]piperidin-4-ol Traditional Name: 1-[1-[3-[(1-adamantylamino)methyl]-8-methyl-2-quinolyl]-4-piperidyl]piperidin-4-ol Formula: C31H44N4O MolecularWeight: 488.70726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)N3CCC(CC3)N4CCC(CC4)O)CNC56CC7CC(C5)CC(C7)C6

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)N3CCC(CC3)N4CCC(CC4)O)CNC56CC7CC(C5)CC(C7)C6

InChI

InChI=1S/C31H44N4O/c1-21-3-2-4-25-16-26(20-32-31-17-22-13-23(18-31)15-24(14-22)19-31)30(33-29(21)25)35-9-5-27(6-10-35)34-11-7-28(36)8-12-34/h2-4,16,22-24,27-28,32,36H,5-15,17-20H2,1H3