(1R)-2-[(5-chloranyl-1-methyl-imidazol-2-yl)methyl]-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline

Systemtic Name: (1R)-2-[(5-chloranyl-1-methyl-imidazol-2-yl)methyl]-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline Openeye Name: (1R)-2-[(5-chloro-1-methyl-imidazol-2-yl)methyl]-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline CAS Name: (1R)-2-[(5-chloro-1-methyl-2-imidazolyl)methyl]-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline IUPAC Name: (1R)-2-[(5-chloro-1-methylimidazol-2-yl)methyl]-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline Traditional Name: (1R)-2-[(5-chloro-1-methyl-imidazol-2-yl)methyl]-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1CN2CCC3=CC(=C(C=C3C2C4=CC=CC=C4)OC)OC)Cl

Isomeric SMILES

CN1C(=CN=C1CN2CCC3=CC(=C(C=C3[C@H]2C4=CC=CC=C4)OC)OC)Cl

InChI

InChI=1S/C22H24ClN3O2/c1-25-20(23)13-24-21(25)14-26-10-9-16-11-18(27-2)19(28-3)12-17(16)22(26)15-7-5-4-6-8-15/h4-8,11-13,22H,9-10,14H2,1-3H3/t22-/m1/s1