1-(phenylmethyl)-1,2,3,4,4a,5-hexahydroisoquinoline

Systemtic Name: 1-(phenylmethyl)-1,2,3,4,4a,5-hexahydroisoquinoline Openeye Name: 1-benzyl-1,2,3,4,4a,5-hexahydroisoquinoline CAS Name: 1-(phenylmethyl)-1,2,3,4,4a,5-hexahydroisoquinoline IUPAC Name: 1-benzyl-1,2,3,4,4a,5-hexahydroisoquinoline Traditional Name: 1-benzyl-1,2,3,4,4a,5-hexahydroisoquinoline Formula: C16H19N MolecularWeight: 225.32876

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC=CCC21)CC3=CC=CC=C3

Isomeric SMILES

C1CNC(C2=CC=CCC21)CC3=CC=CC=C3

InChI

InChI=1S/C16H19N/c1-2-6-13(7-3-1)12-16-15-9-5-4-8-14(15)10-11-17-16/h1-7,9,14,16-17H,8,10-12H2