4-(7-phenoxy-3,4-dihydroisoquinolin-1-yl)aniline

Systemtic Name: 4-(7-phenoxy-3,4-dihydroisoquinolin-1-yl)aniline Openeye Name: 4-(7-phenoxy-3,4-dihydroisoquinolin-1-yl)aniline CAS Name: 4-(7-phenoxy-3,4-dihydroisoquinolin-1-yl)aniline IUPAC Name: 4-(7-phenoxy-3,4-dihydroisoquinolin-1-yl)aniline Traditional Name: [4-(7-phenoxy-3,4-dihydroisoquinolin-1-yl)phenyl]amine Formula: C21H18N2O MolecularWeight: 314.38042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=C1C=CC(=C2)OC3=CC=CC=C3)C4=CC=C(C=C4)N

Isomeric SMILES

C1CN=C(C2=C1C=CC(=C2)OC3=CC=CC=C3)C4=CC=C(C=C4)N

InChI

InChI=1S/C21H18N2O/c22-17-9-6-16(7-10-17)21-20-14-19(11-8-15(20)12-13-23-21)24-18-4-2-1-3-5-18/h1-11,14H,12-13,22H2