2-[(1S)-1,2,3,4-tetrahydroisoquinolin-1-yl]aniline

Systemtic Name: 2-[(1S)-1,2,3,4-tetrahydroisoquinolin-1-yl]aniline Openeye Name: 2-[(1S)-1,2,3,4-tetrahydroisoquinolin-1-yl]aniline CAS Name: 2-[(1S)-1,2,3,4-tetrahydroisoquinolin-1-yl]aniline IUPAC Name: 2-[(1S)-1,2,3,4-tetrahydroisoquinolin-1-yl]aniline Traditional Name: [2-[(1S)-1,2,3,4-tetrahydroisoquinolin-1-yl]phenyl]amine Formula: C15H16N2 MolecularWeight: 224.30094

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC=CC=C21)C3=CC=CC=C3N

Isomeric SMILES

C1CN[C@@H](C2=CC=CC=C21)C3=CC=CC=C3N

InChI

InChI=1S/C15H16N2/c16-14-8-4-3-7-13(14)15-12-6-2-1-5-11(12)9-10-17-15/h1-8,15,17H,9-10,16H2/t15-/m0/s1