2-(4-chlorophenyl)-1-ethyl-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-7-ol

Systemtic Name: 2-(4-chlorophenyl)-1-ethyl-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-7-ol Openeye Name: 2-(4-chlorophenyl)-1-ethyl-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-7-ol CAS Name: 2-(4-chlorophenyl)-1-ethyl-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-7-ol IUPAC Name: 2-(4-chlorophenyl)-1-ethyl-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-7-ol Traditional Name: 2-(4-chlorophenyl)-1-ethyl-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-7-ol Formula: C19H23ClNO2+ MolecularWeight: 332.84442

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC(=C(C=C2CC[N+]1(C)C3=CC=C(C=C3)Cl)OC)O

Isomeric SMILES

CCC1C2=CC(=C(C=C2CC[N+]1(C)C3=CC=C(C=C3)Cl)OC)O

InChI

InChI=1S/C19H22ClNO2/c1-4-17-16-12-18(22)19(23-3)11-13(16)9-10-21(17,2)15-7-5-14(20)6-8-15/h5-8,11-12,17H,4,9-10H2,1-3H3/p+1