(1R)-2-phenyl-1-(2,3,4,5-tetrahydro-1,6-benzodioxocin-8-yl)ethanamine

Systemtic Name: (1R)-2-phenyl-1-(2,3,4,5-tetrahydro-1,6-benzodioxocin-8-yl)ethanamine Openeye Name: (1R)-2-phenyl-1-(2,3,4,5-tetrahydro-1,6-benzodioxocin-8-yl)ethanamine CAS Name: (1R)-2-phenyl-1-(2,3,4,5-tetrahydro-1,6-benzodioxocin-8-yl)ethanamine IUPAC Name: (1R)-2-phenyl-1-(2,3,4,5-tetrahydro-1,6-benzodioxocin-8-yl)ethanamine Traditional Name: [(1R)-2-phenyl-1-(2,3,4,5-tetrahydro-1,6-benzodioxocin-8-yl)ethyl]amine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC2=C(C=CC(=C2)C(CC3=CC=CC=C3)N)OC1

Isomeric SMILES

C1CCOC2=C(C=CC(=C2)[C@@H](CC3=CC=CC=C3)N)OC1

InChI

InChI=1S/C18H21NO2/c19-16(12-14-6-2-1-3-7-14)15-8-9-17-18(13-15)21-11-5-4-10-20-17/h1-3,6-9,13,16H,4-5,10-12,19H2/t16-/m1/s1