(4S)-4-phenyl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (4S)-4-phenyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: (4S)-4-phenyl-1,2,3,4-tetrahydroisoquinoline CAS Name: (4S)-4-phenyl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (4S)-4-phenyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: (4S)-4-phenyl-1,2,3,4-tetrahydroisoquinoline Formula: C15H15N MolecularWeight: 209.2863

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2CN1)C3=CC=CC=C3

Isomeric SMILES

C1[C@H](C2=CC=CC=C2CN1)C3=CC=CC=C3

InChI

InChI=1S/C15H15N/c1-2-6-12(7-3-1)15-11-16-10-13-8-4-5-9-14(13)15/h1-9,15-16H,10-11H2/t15-/m0/s1