1-(4-isoquinolin-4-ylpiperidin-1-yl)-3-(4-methylphenoxy)propan-1-ol

Systemtic Name: 1-(4-isoquinolin-4-ylpiperidin-1-yl)-3-(4-methylphenoxy)propan-1-ol Openeye Name: 1-[4-(4-isoquinolyl)-1-piperidyl]-3-(4-methylphenoxy)propan-1-ol CAS Name: 1-[4-(4-isoquinolinyl)-1-piperidinyl]-3-(4-methylphenoxy)-1-propanol IUPAC Name: 1-(4-isoquinolin-4-ylpiperidin-1-yl)-3-(4-methylphenoxy)propan-1-ol Traditional Name: 1-[4-(4-isoquinolyl)piperidino]-3-(4-methylphenoxy)propan-1-ol Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(N2CCC(CC2)C3=CN=CC4=CC=CC=C43)O

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(N2CCC(CC2)C3=CN=CC4=CC=CC=C43)O

InChI

InChI=1S/C24H28N2O2/c1-18-6-8-21(9-7-18)28-15-12-24(27)26-13-10-19(11-14-26)23-17-25-16-20-4-2-3-5-22(20)23/h2-9,16-17,19,24,27H,10-15H2,1H3