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

Systemtic Name: N-methyl-4-nitro-2-[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]aniline Openeye Name: N-methyl-4-nitro-2-[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]aniline CAS Name: N-methyl-4-nitro-2-[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]aniline IUPAC Name: N-methyl-4-nitro-2-[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]aniline Traditional Name: methyl-[4-nitro-2-[(1R)-1,2,3,4-tetrahydroisoquinolin-1-yl]phenyl]amine Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)[N+](=O)[O-])C2C3=CC=CC=C3CCN2

Isomeric SMILES

CNC1=C(C=C(C=C1)[N+](=O)[O-])[C@H]2C3=CC=CC=C3CCN2

InChI

InChI=1S/C16H17N3O2/c1-17-15-7-6-12(19(20)21)10-14(15)16-13-5-3-2-4-11(13)8-9-18-16/h2-7,10,16-18H,8-9H2,1H3/t16-/m1/s1