6-[4-(2-azanylpropan-2-yl)phenyl]-1,2,3,4-tetrahydroisoquinolin-5-amine

Systemtic Name: 6-[4-(2-azanylpropan-2-yl)phenyl]-1,2,3,4-tetrahydroisoquinolin-5-amine Openeye Name: 6-[4-(1-amino-1-methyl-ethyl)phenyl]-1,2,3,4-tetrahydroisoquinolin-5-amine CAS Name: 6-[4-(2-aminopropan-2-yl)phenyl]-1,2,3,4-tetrahydroisoquinolin-5-amine IUPAC Name: 6-[4-(2-aminopropan-2-yl)phenyl]-1,2,3,4-tetrahydroisoquinolin-5-amine Traditional Name: [6-[4-(1-amino-1-methyl-ethyl)phenyl]-1,2,3,4-tetrahydroisoquinolin-5-yl]amine Formula: C18H23N3 MolecularWeight: 281.39532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)C2=C(C3=C(CNCC3)C=C2)N)N

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)C2=C(C3=C(CNCC3)C=C2)N)N

InChI

InChI=1S/C18H23N3/c1-18(2,20)14-6-3-12(4-7-14)15-8-5-13-11-21-10-9-16(13)17(15)19/h3-8,21H,9-11,19-20H2,1-2H3