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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CN2CCC3=CC(=C(C=C3C2)OC)OC)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1CN2CCC3=CC(=C(C=C3C2)OC)OC)Cl)C4=CC=CC=C4

InChI

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