2-[[2,6-bis(chloranyl)phenyl]methyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[[2,6-bis(chloranyl)phenyl]methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[(2,6-dichlorophenyl)methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[(2,6-dichlorophenyl)methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[(2,6-dichlorophenyl)methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(2,6-dichlorobenzyl)-3,4-dihydro-1H-isoquinoline Formula: C16H15Cl2N MolecularWeight: 292.203

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C16H15Cl2N/c17-15-6-3-7-16(18)14(15)11-19-9-8-12-4-1-2-5-13(12)10-19/h1-7H,8-11H2