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

Systemtic Name: 1-[3-(3,4-dihydroquinolin-2-ylamino)propyl]-4-phenyl-piperidin-4-ol Openeye Name: 1-[3-(3,4-dihydroquinolin-2-ylamino)propyl]-4-phenyl-piperidin-4-ol CAS Name: 1-[3-(3,4-dihydroquinolin-2-ylamino)propyl]-4-phenyl-4-piperidinol IUPAC Name: 1-[3-(3,4-dihydroquinolin-2-ylamino)propyl]-4-phenylpiperidin-4-ol Traditional Name: 1-[3-(3,4-dihydroquinolin-2-ylamino)propyl]-4-phenyl-piperidin-4-ol Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O/c27-23(20-8-2-1-3-9-20)13-17-26(18-14-23)16-6-15-24-22-12-11-19-7-4-5-10-21(19)25-22/h1-5,7-10,27H,6,11-18H2,(H,24,25)