6-(azepan-1-ylmethyl)-2-[4,4-bis(4-fluorophenyl)butyl]-3,4-dihydro-1H-isoquinolin-5-ol

Systemtic Name: 6-(azepan-1-ylmethyl)-2-[4,4-bis(4-fluorophenyl)butyl]-3,4-dihydro-1H-isoquinolin-5-ol Openeye Name: 6-(azepan-1-ylmethyl)-2-[4,4-bis(4-fluorophenyl)butyl]-3,4-dihydro-1H-isoquinolin-5-ol CAS Name: 6-(1-azepanylmethyl)-2-[4,4-bis(4-fluorophenyl)butyl]-3,4-dihydro-1H-isoquinolin-5-ol IUPAC Name: 6-(azepan-1-ylmethyl)-2-[4,4-bis(4-fluorophenyl)butyl]-3,4-dihydro-1H-isoquinolin-5-ol Traditional Name: 6-(azepan-1-ylmethyl)-2-[4,4-bis(4-fluorophenyl)butyl]-3,4-dihydro-1H-isoquinolin-5-ol Formula: C32H38F2N2O MolecularWeight: 504.653726

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC2=C(C3=C(CN(CC3)CCCC(C4=CC=C(C=C4)F)C5=CC=C(C=C5)F)C=C2)O

Isomeric SMILES

C1CCCN(CC1)CC2=C(C3=C(CN(CC3)CCCC(C4=CC=C(C=C4)F)C5=CC=C(C=C5)F)C=C2)O

InChI

InChI=1S/C32H38F2N2O/c33-28-13-9-24(10-14-28)30(25-11-15-29(34)16-12-25)6-5-20-36-21-17-31-26(22-36)7-8-27(32(31)37)23-35-18-3-1-2-4-19-35/h7-16,30,37H,1-6,17-23H2