1-(phenylmethyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline

Systemtic Name: 1-(phenylmethyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline Openeye Name: 1-benzyl-1,2,3,4,5,6,7,8-octahydroisoquinoline CAS Name: 1-(phenylmethyl)-1,2,3,4,5,6,7,8-octahydroisoquinoline IUPAC Name: 1-benzyl-1,2,3,4,5,6,7,8-octahydroisoquinoline Traditional Name: 1-benzyl-1,2,3,4,5,6,7,8-octahydroisoquinoline Formula: C16H21N MolecularWeight: 227.34464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)CCNC2CC3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)CCNC2CC3=CC=CC=C3

InChI

InChI=1S/C16H21N/c1-2-6-13(7-3-1)12-16-15-9-5-4-8-14(15)10-11-17-16/h1-3,6-7,16-17H,4-5,8-12H2