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

Systemtic Name: 4-chloranyl-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)aniline Openeye Name: 4-chloro-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)aniline CAS Name: 4-chloro-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)aniline IUPAC Name: 4-chloro-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)aniline Traditional Name: [4-chloro-3-(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=C(C=CC(=C3)N)Cl

Isomeric SMILES

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

InChI

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