2-(3,4-dihydroisoquinolin-1-yl)aniline

Systemtic Name: 2-(3,4-dihydroisoquinolin-1-yl)aniline Openeye Name: 2-(3,4-dihydroisoquinolin-1-yl)aniline CAS Name: 2-(3,4-dihydroisoquinolin-1-yl)aniline IUPAC Name: 2-(3,4-dihydroisoquinolin-1-yl)aniline Traditional Name: [2-(3,4-dihydroisoquinolin-1-yl)phenyl]amine Formula: C15H14N2 MolecularWeight: 222.28506

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=CC=CC=C21)C3=CC=CC=C3N

Isomeric SMILES

C1CN=C(C2=CC=CC=C21)C3=CC=CC=C3N

InChI

InChI=1S/C15H14N2/c16-14-8-4-3-7-13(14)15-12-6-2-1-5-11(12)9-10-17-15/h1-8H,9-10,16H2