4-[[6,7-bis(chloranyl)-3,4-dihydro-1H-isoquinolin-2-yl]methyl]aniline

Systemtic Name: 4-[[6,7-bis(chloranyl)-3,4-dihydro-1H-isoquinolin-2-yl]methyl]aniline Openeye Name: 4-[(6,7-dichloro-3,4-dihydro-1H-isoquinolin-2-yl)methyl]aniline CAS Name: 4-[(6,7-dichloro-3,4-dihydro-1H-isoquinolin-2-yl)methyl]aniline IUPAC Name: 4-[(6,7-dichloro-3,4-dihydro-1H-isoquinolin-2-yl)methyl]aniline Traditional Name: [4-[(6,7-dichloro-3,4-dihydro-1H-isoquinolin-2-yl)methyl]phenyl]amine Formula: C16H16Cl2N2 MolecularWeight: 307.21764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl2N2/c17-15-7-12-5-6-20(10-13(12)8-16(15)18)9-11-1-3-14(19)4-2-11/h1-4,7-8H,5-6,9-10,19H2