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

Systemtic Name: 1-[4-(1-methylpiperidin-4-yl)phenyl]-2-phenyl-3,4-dihydro-1H-isoquinolin-6-ol Openeye Name: 1-[4-(1-methyl-4-piperidyl)phenyl]-2-phenyl-3,4-dihydro-1H-isoquinolin-6-ol CAS Name: 1-[4-(1-methyl-4-piperidinyl)phenyl]-2-phenyl-3,4-dihydro-1H-isoquinolin-6-ol IUPAC Name: 1-[4-(1-methylpiperidin-4-yl)phenyl]-2-phenyl-3,4-dihydro-1H-isoquinolin-6-ol Traditional Name: 1-[4-(1-methyl-4-piperidyl)phenyl]-2-phenyl-3,4-dihydro-1H-isoquinolin-6-ol Formula: C27H30N2O MolecularWeight: 398.5399

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CC=C(C=C2)C3C4=C(CCN3C5=CC=CC=C5)C=C(C=C4)O

Isomeric SMILES

CN1CCC(CC1)C2=CC=C(C=C2)C3C4=C(CCN3C5=CC=CC=C5)C=C(C=C4)O

InChI

InChI=1S/C27H30N2O/c1-28-16-13-21(14-17-28)20-7-9-22(10-8-20)27-26-12-11-25(30)19-23(26)15-18-29(27)24-5-3-2-4-6-24/h2-12,19,21,27,30H,13-18H2,1H3