5-[4-(piperidin-1-ylmethyl)phenyl]-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol

Systemtic Name: 5-[4-(piperidin-1-ylmethyl)phenyl]-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol Openeye Name: 5-[4-(1-piperidylmethyl)phenyl]-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol CAS Name: 5-[4-(1-piperidinylmethyl)phenyl]-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol IUPAC Name: 5-[4-(piperidin-1-ylmethyl)phenyl]-3,6-dihydro-2H-imidazo[2,1-a]isoquinolin-5-ol Traditional Name: 5-[4-(piperidinomethyl)phenyl]-3,6-dihydro-2H-imidaz[2,1-a]isoquinolin-5-ol Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)C3(CC4=CC=CC=C4C5=NCCN53)O

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)C3(CC4=CC=CC=C4C5=NCCN53)O

InChI

InChI=1S/C23H27N3O/c27-23(16-19-6-2-3-7-21(19)22-24-12-15-26(22)23)20-10-8-18(9-11-20)17-25-13-4-1-5-14-25/h2-3,6-11,27H,1,4-5,12-17H2