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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2C=CC=CC2=C1NCCCN3CCC(CC3)(C4=CC=CC=C4)O

Isomeric SMILES

C1CN=C2C=CC=CC2=C1NCCCN3CCC(CC3)(C4=CC=CC=C4)O

InChI

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