4-phenyl-1,2,3,4,5,6,7,8-octahydroisoquinoline

Systemtic Name: 4-phenyl-1,2,3,4,5,6,7,8-octahydroisoquinoline Openeye Name: 4-phenyl-1,2,3,4,5,6,7,8-octahydroisoquinoline CAS Name: 4-phenyl-1,2,3,4,5,6,7,8-octahydroisoquinoline IUPAC Name: 4-phenyl-1,2,3,4,5,6,7,8-octahydroisoquinoline Traditional Name: 4-phenyl-1,2,3,4,5,6,7,8-octahydroisoquinoline Formula: C15H19N MolecularWeight: 213.31806

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)CNCC2C3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)CNCC2C3=CC=CC=C3

InChI

InChI=1S/C15H19N/c1-2-6-12(7-3-1)15-11-16-10-13-8-4-5-9-14(13)15/h1-3,6-7,15-16H,4-5,8-11H2