1-[3-[(1-adamantylamino)methyl]-7-methyl-quinolin-2-yl]piperidin-4-ol

Systemtic Name: 1-[3-[(1-adamantylamino)methyl]-7-methyl-quinolin-2-yl]piperidin-4-ol Openeye Name: 1-[3-[(1-adamantylamino)methyl]-7-methyl-2-quinolyl]piperidin-4-ol CAS Name: 1-[3-[(1-adamantylamino)methyl]-7-methyl-2-quinolinyl]-4-piperidinol IUPAC Name: 1-[3-[(1-adamantylamino)methyl]-7-methylquinolin-2-yl]piperidin-4-ol Traditional Name: 1-[3-[(1-adamantylamino)methyl]-7-methyl-2-quinolyl]piperidin-4-ol Formula: C26H35N3O MolecularWeight: 405.5756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)CNC34CC5CC(C3)CC(C5)C4)N6CCC(CC6)O

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)CNC34CC5CC(C3)CC(C5)C4)N6CCC(CC6)O

InChI

InChI=1S/C26H35N3O/c1-17-2-3-21-12-22(25(28-24(21)8-17)29-6-4-23(30)5-7-29)16-27-26-13-18-9-19(14-26)11-20(10-18)15-26/h2-3,8,12,18-20,23,27,30H,4-7,9-11,13-16H2,1H3