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

Systemtic Name: 6-(azepan-1-ylmethyl)-2-[4-(4-fluorophenyl)butyl]-3,4-dihydro-1H-isoquinolin-5-ol Openeye Name: 6-(azepan-1-ylmethyl)-2-[4-(4-fluorophenyl)butyl]-3,4-dihydro-1H-isoquinolin-5-ol CAS Name: 6-(1-azepanylmethyl)-2-[4-(4-fluorophenyl)butyl]-3,4-dihydro-1H-isoquinolin-5-ol IUPAC Name: 6-(azepan-1-ylmethyl)-2-[4-(4-fluorophenyl)butyl]-3,4-dihydro-1H-isoquinolin-5-ol Traditional Name: 6-(azepan-1-ylmethyl)-2-[4-(4-fluorophenyl)butyl]-3,4-dihydro-1H-isoquinolin-5-ol Formula: C26H35FN2O MolecularWeight: 410.567303

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC2=C(C3=C(CN(CC3)CCCCC4=CC=C(C=C4)F)C=C2)O

Isomeric SMILES

C1CCCN(CC1)CC2=C(C3=C(CN(CC3)CCCCC4=CC=C(C=C4)F)C=C2)O

InChI

InChI=1S/C26H35FN2O/c27-24-12-8-21(9-13-24)7-3-6-17-29-18-14-25-22(19-29)10-11-23(26(25)30)20-28-15-4-1-2-5-16-28/h8-13,30H,1-7,14-20H2