6-chloranyl-3-phenyl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6-chloranyl-3-phenyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-chloro-3-phenyl-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-chloro-3-phenyl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-chloro-3-phenyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-chloro-3-phenyl-1,2,3,4-tetrahydroisoquinoline Formula: C15H14ClN MolecularWeight: 243.73136

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC2=C1C=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C1C(NCC2=C1C=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C15H14ClN/c16-14-7-6-12-10-17-15(9-13(12)8-14)11-4-2-1-3-5-11/h1-8,15,17H,9-10H2