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

Systemtic Name: 1-phenethyl-1,2,3,4,5,6,7,8-octahydroisoquinoline Openeye Name: 1-phenethyl-1,2,3,4,5,6,7,8-octahydroisoquinoline CAS Name: 1-phenethyl-1,2,3,4,5,6,7,8-octahydroisoquinoline IUPAC Name: 1-phenethyl-1,2,3,4,5,6,7,8-octahydroisoquinoline Traditional Name: 1-phenethyl-1,2,3,4,5,6,7,8-octahydroisoquinoline Formula: C17H23N MolecularWeight: 241.37122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)CCNC2CCC3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)CCNC2CCC3=CC=CC=C3

InChI

InChI=1S/C17H23N/c1-2-6-14(7-3-1)10-11-17-16-9-5-4-8-15(16)12-13-18-17/h1-3,6-7,17-18H,4-5,8-13H2