5-phenethyl-5,6,7,8-tetrahydroisoquinoline

Systemtic Name: 5-phenethyl-5,6,7,8-tetrahydroisoquinoline Openeye Name: 5-phenethyl-5,6,7,8-tetrahydroisoquinoline CAS Name: 5-phenethyl-5,6,7,8-tetrahydroisoquinoline IUPAC Name: 5-phenethyl-5,6,7,8-tetrahydroisoquinoline Traditional Name: 5-phenethyl-5,6,7,8-tetrahydroisoquinoline Formula: C17H19N MolecularWeight: 237.33946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=NC=C2)CCC3=CC=CC=C3

Isomeric SMILES

C1CC(C2=C(C1)C=NC=C2)CCC3=CC=CC=C3

InChI

InChI=1S/C17H19N/c1-2-5-14(6-3-1)9-10-15-7-4-8-16-13-18-12-11-17(15)16/h1-3,5-6,11-13,15H,4,7-10H2