2-chloranyl-5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)aniline

Systemtic Name: 2-chloranyl-5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)aniline Openeye Name: 2-chloro-5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)aniline CAS Name: 2-chloro-5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)aniline IUPAC Name: 2-chloro-5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)aniline Traditional Name: [2-chloro-5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]amine Formula: C16H17ClN2 MolecularWeight: 272.77258

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=CC(=C(C=C3)Cl)N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=CC(=C(C=C3)Cl)N

InChI

InChI=1S/C16H17ClN2/c17-15-6-5-12(9-16(15)18)10-19-8-7-13-3-1-2-4-14(13)11-19/h1-6,9H,7-8,10-11,18H2