(1S)-2-(2-chloroethyl)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium

Systemtic Name: (1S)-2-(2-chloroethyl)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: (1S)-2-(2-chloroethyl)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: (1S)-2-(2-chloroethyl)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: (1S)-2-(2-chloroethyl)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: (1S)-2-(2-chloroethyl)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C14H21ClNO2+ MolecularWeight: 270.77504

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CC[NH+]1CCCl)OC)OC

Isomeric SMILES

C[C@H]1C2=CC(=C(C=C2CC[NH+]1CCCl)OC)OC

InChI

InChI=1S/C14H20ClNO2/c1-10-12-9-14(18-3)13(17-2)8-11(12)4-6-16(10)7-5-15/h8-10H,4-7H2,1-3H3/p+1/t10-/m0/s1