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

Systemtic Name: N-[3-(1,2,3,4-tetrahydroisoquinolin-1-yl)propyl]aniline Openeye Name: N-[3-(1,2,3,4-tetrahydroisoquinolin-1-yl)propyl]aniline CAS Name: N-[3-(1,2,3,4-tetrahydroisoquinolin-1-yl)propyl]aniline IUPAC Name: N-[3-(1,2,3,4-tetrahydroisoquinolin-1-yl)propyl]aniline Traditional Name: phenyl-[3-(1,2,3,4-tetrahydroisoquinolin-1-yl)propyl]amine Formula: C18H22N2 MolecularWeight: 266.38068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC=CC=C21)CCCNC3=CC=CC=C3

Isomeric SMILES

C1CNC(C2=CC=CC=C21)CCCNC3=CC=CC=C3

InChI

InChI=1S/C18H22N2/c1-2-8-16(9-3-1)19-13-6-11-18-17-10-5-4-7-15(17)12-14-20-18/h1-5,7-10,18-20H,6,11-14H2