3-chloranyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)aniline

Systemtic Name: 3-chloranyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)aniline Openeye Name: 3-chloro-2-(3,4-dihydro-1H-isoquinolin-2-yl)aniline CAS Name: 3-chloro-2-(3,4-dihydro-1H-isoquinolin-2-yl)aniline IUPAC Name: 3-chloro-2-(3,4-dihydro-1H-isoquinolin-2-yl)aniline Traditional Name: [3-chloro-2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]amine Formula: C15H15ClN2 MolecularWeight: 258.746

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=C(C=CC=C3Cl)N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=C(C=CC=C3Cl)N

InChI

InChI=1S/C15H15ClN2/c16-13-6-3-7-14(17)15(13)18-9-8-11-4-1-2-5-12(11)10-18/h1-7H,8-10,17H2