2-(4-fluorophenyl)-1-[[4-(1-piperidin-1-ylprop-2-enyl)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol

Systemtic Name: 2-(4-fluorophenyl)-1-[[4-(1-piperidin-1-ylprop-2-enyl)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol Openeye Name: 2-(4-fluorophenyl)-1-[[4-[1-(1-piperidyl)allyl]phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol CAS Name: 2-(4-fluorophenyl)-1-[[4-[1-(1-piperidinyl)prop-2-enyl]phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol IUPAC Name: 2-(4-fluorophenyl)-1-[[4-(1-piperidin-1-ylprop-2-enyl)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol Traditional Name: 2-(4-fluorophenyl)-1-[4-(1-piperidinoallyl)benzyl]-3,4-dihydro-1H-isoquinolin-6-ol Formula: C30H33FN2O MolecularWeight: 456.594223

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=C(C=C1)CC2C3=C(CCN2C4=CC=C(C=C4)F)C=C(C=C3)O)N5CCCCC5

Isomeric SMILES

C=CC(C1=CC=C(C=C1)CC2C3=C(CCN2C4=CC=C(C=C4)F)C=C(C=C3)O)N5CCCCC5

InChI

InChI=1S/C30H33FN2O/c1-2-29(32-17-4-3-5-18-32)23-8-6-22(7-9-23)20-30-28-15-14-27(34)21-24(28)16-19-33(30)26-12-10-25(31)11-13-26/h2,6-15,21,29-30,34H,1,3-5,16-20H2