4-(1,2,6,7-tetrahydroisoquinolin-1-ylmethoxy)aniline

Systemtic Name: 4-(1,2,6,7-tetrahydroisoquinolin-1-ylmethoxy)aniline Openeye Name: 4-(1,2,6,7-tetrahydroisoquinolin-1-ylmethoxy)aniline CAS Name: 4-(1,2,6,7-tetrahydroisoquinolin-1-ylmethoxy)aniline IUPAC Name: 4-(1,2,6,7-tetrahydroisoquinolin-1-ylmethoxy)aniline Traditional Name: [4-(1,2,6,7-tetrahydroisoquinolin-1-ylmethoxy)phenyl]amine Formula: C16H18N2O MolecularWeight: 254.32692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC=C2C(NC=CC2=C1)COC3=CC=C(C=C3)N

Isomeric SMILES

C1CC=C2C(NC=CC2=C1)COC3=CC=C(C=C3)N

InChI

InChI=1S/C16H18N2O/c17-13-5-7-14(8-6-13)19-11-16-15-4-2-1-3-12(15)9-10-18-16/h3-10,16,18H,1-2,11,17H2