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

Systemtic Name: 2-(benzotriazol-1-ylmethyl)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(benzotriazol-1-ylmethyl)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline CAS Name: 2-(1-benzotriazolylmethyl)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(benzotriazol-1-ylmethyl)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(benzotriazol-1-ylmethyl)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinoline Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O2/c1-29-22-14-18-12-13-27(16-28-21-11-7-6-10-20(21)25-26-28)24(17-8-4-3-5-9-17)19(18)15-23(22)30-2/h3-11,14-15,24H,12-13,16H2,1-2H3