(4R)-4-(azepan-1-yl)-6-fluoranyl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (4R)-4-(azepan-1-yl)-6-fluoranyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: (4R)-4-(azepan-1-yl)-6-fluoro-1,2,3,4-tetrahydroisoquinoline CAS Name: (4R)-4-(1-azepanyl)-6-fluoro-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (4R)-4-(azepan-1-yl)-6-fluoro-1,2,3,4-tetrahydroisoquinoline Traditional Name: (4R)-4-(azepan-1-yl)-6-fluoro-1,2,3,4-tetrahydroisoquinoline Formula: C15H21FN2 MolecularWeight: 248.339043

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2CNCC3=C2C=C(C=C3)F

Isomeric SMILES

C1CCCN(CC1)[C@H]2CNCC3=C2C=C(C=C3)F

InChI

InChI=1S/C15H21FN2/c16-13-6-5-12-10-17-11-15(14(12)9-13)18-7-3-1-2-4-8-18/h5-6,9,15,17H,1-4,7-8,10-11H2/t15-/m0/s1