2-[(3,4-dichlorophenyl)methyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[(3,4-dichlorophenyl)methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[(3,4-dichlorophenyl)methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[(3,4-dichlorophenyl)methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[(3,4-dichlorophenyl)methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(3,4-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=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2N/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,7-8,10-11H2