2-(benzotriazol-1-ylmethyl)-1-(4-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-(benzotriazol-1-ylmethyl)-1-(4-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(benzotriazol-1-ylmethyl)-1-(4-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 2-(1-benzotriazolylmethyl)-1-(4-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(benzotriazol-1-ylmethyl)-1-(4-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(benzotriazol-1-ylmethyl)-1-(4-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Formula: C24H23ClN4O2 MolecularWeight: 434.91802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CN3C4=CC=CC=C4N=N3)C5=CC=C(C=C5)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)CN3C4=CC=CC=C4N=N3)C5=CC=C(C=C5)Cl)OC

InChI

InChI=1S/C24H23ClN4O2/c1-30-22-13-17-11-12-28(15-29-21-6-4-3-5-20(21)26-27-29)24(19(17)14-23(22)31-2)16-7-9-18(25)10-8-16/h3-10,13-14,24H,11-12,15H2,1-2H3