4-(4-chlorophenyl)-1-[3-(3,4-dihydroquinolin-2-ylamino)propyl]piperidin-4-ol

Systemtic Name: 4-(4-chlorophenyl)-1-[3-(3,4-dihydroquinolin-2-ylamino)propyl]piperidin-4-ol Openeye Name: 4-(4-chlorophenyl)-1-[3-(3,4-dihydroquinolin-2-ylamino)propyl]piperidin-4-ol CAS Name: 4-(4-chlorophenyl)-1-[3-(3,4-dihydroquinolin-2-ylamino)propyl]-4-piperidinol IUPAC Name: 4-(4-chlorophenyl)-1-[3-(3,4-dihydroquinolin-2-ylamino)propyl]piperidin-4-ol Traditional Name: 4-(4-chlorophenyl)-1-[3-(3,4-dihydroquinolin-2-ylamino)propyl]piperidin-4-ol Formula: C23H28ClN3O MolecularWeight: 397.94092

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC2=CC=CC=C21)NCCCN3CCC(CC3)(C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1CC(=NC2=CC=CC=C21)NCCCN3CCC(CC3)(C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C23H28ClN3O/c24-20-9-7-19(8-10-20)23(28)12-16-27(17-13-23)15-3-14-25-22-11-6-18-4-1-2-5-21(18)26-22/h1-2,4-5,7-10,28H,3,6,11-17H2,(H,25,26)