8-chloranyl-3-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 8-chloranyl-3-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 8-chloro-3-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline CAS Name: 8-chloro-3-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 8-chloro-3-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 8-chloro-3-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline Formula: C16H16ClN MolecularWeight: 257.75794

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(CN1)C(=CC=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1C(C2=C(CN1)C(=CC=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C16H16ClN/c1-11-16(12-6-3-2-4-7-12)13-8-5-9-15(17)14(13)10-18-11/h2-9,11,16,18H,10H2,1H3