2-(3-fluorophenyl)-1-methyl-1-[4-(2-piperidin-1-ylethoxy)phenyl]-3,4-dihydroisoquinolin-6-ol

Systemtic Name: 2-(3-fluorophenyl)-1-methyl-1-[4-(2-piperidin-1-ylethoxy)phenyl]-3,4-dihydroisoquinolin-6-ol Openeye Name: 2-(3-fluorophenyl)-1-methyl-1-[4-[2-(1-piperidyl)ethoxy]phenyl]-3,4-dihydroisoquinolin-6-ol CAS Name: 2-(3-fluorophenyl)-1-methyl-1-[4-[2-(1-piperidinyl)ethoxy]phenyl]-3,4-dihydroisoquinolin-6-ol IUPAC Name: 2-(3-fluorophenyl)-1-methyl-1-[4-(2-piperidin-1-ylethoxy)phenyl]-3,4-dihydroisoquinolin-6-ol Traditional Name: 2-(3-fluorophenyl)-1-methyl-1-[4-(2-piperidinoethoxy)phenyl]-3,4-dihydroisoquinolin-6-ol Formula: C29H33FN2O2 MolecularWeight: 460.582923

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCN1C3=CC(=CC=C3)F)C=C(C=C2)O)C4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

CC1(C2=C(CCN1C3=CC(=CC=C3)F)C=C(C=C2)O)C4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C29H33FN2O2/c1-29(23-8-11-27(12-9-23)34-19-18-31-15-3-2-4-16-31)28-13-10-26(33)20-22(28)14-17-32(29)25-7-5-6-24(30)21-25/h5-13,20-21,33H,2-4,14-19H2,1H3