1-[4-(4-methylpiperazin-1-yl)phenyl]-2-phenyl-3,4-dihydro-1H-isoquinolin-6-ol

Systemtic Name: 1-[4-(4-methylpiperazin-1-yl)phenyl]-2-phenyl-3,4-dihydro-1H-isoquinolin-6-ol Openeye Name: 1-[4-(4-methylpiperazin-1-yl)phenyl]-2-phenyl-3,4-dihydro-1H-isoquinolin-6-ol CAS Name: 1-[4-(4-methyl-1-piperazinyl)phenyl]-2-phenyl-3,4-dihydro-1H-isoquinolin-6-ol IUPAC Name: 1-[4-(4-methylpiperazin-1-yl)phenyl]-2-phenyl-3,4-dihydro-1H-isoquinolin-6-ol Traditional Name: 1-[4-(4-methylpiperazino)phenyl]-2-phenyl-3,4-dihydro-1H-isoquinolin-6-ol Formula: C26H29N3O MolecularWeight: 399.52796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)C3C4=C(CCN3C5=CC=CC=C5)C=C(C=C4)O

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)C3C4=C(CCN3C5=CC=CC=C5)C=C(C=C4)O

InChI

InChI=1S/C26H29N3O/c1-27-15-17-28(18-16-27)22-9-7-20(8-10-22)26-25-12-11-24(30)19-21(25)13-14-29(26)23-5-3-2-4-6-23/h2-12,19,26,30H,13-18H2,1H3