N-methyl-2-[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]aniline

Systemtic Name: N-methyl-2-[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]aniline Openeye Name: N-methyl-2-[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]aniline CAS Name: N-methyl-2-[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]aniline IUPAC Name: N-methyl-2-[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]aniline Traditional Name: methyl-[2-[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]phenyl]amine Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC=C1C2C3=CC=CC=C3CCN2

Isomeric SMILES

CNC1=CC=CC=C1[C@H]2C3=CC=CC=C3CCN2

InChI

InChI=1S/C16H18N2/c1-17-15-9-5-4-8-14(15)16-13-7-3-2-6-12(13)10-11-18-16/h2-9,16-18H,10-11H2,1H3/t16-/m1/s1