4-(3,4-dichlorophenyl)-2-ethyl-7-methoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 4-(3,4-dichlorophenyl)-2-ethyl-7-methoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 4-(3,4-dichlorophenyl)-2-ethyl-7-methoxy-3,4-dihydro-1H-isoquinoline CAS Name: 4-(3,4-dichlorophenyl)-2-ethyl-7-methoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 4-(3,4-dichlorophenyl)-2-ethyl-7-methoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 4-(3,4-dichlorophenyl)-2-ethyl-7-methoxy-3,4-dihydro-1H-isoquinoline Formula: C18H19Cl2NO MolecularWeight: 336.25556

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(C2=C(C1)C=C(C=C2)OC)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCN1CC(C2=C(C1)C=C(C=C2)OC)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H19Cl2NO/c1-3-21-10-13-8-14(22-2)5-6-15(13)16(11-21)12-4-7-17(19)18(20)9-12/h4-9,16H,3,10-11H2,1-2H3