(12aR,12bS)-8-phenyl-11,12,12a,12b-tetrahydro-10H-indazolo[3,2-a]isoquinoline

Systemtic Name: (12aR,12bS)-8-phenyl-11,12,12a,12b-tetrahydro-10H-indazolo[3,2-a]isoquinoline Openeye Name: (12aR,12bS)-8-phenyl-11,12,12a,12b-tetrahydro-10H-indazolo[3,2-a]isoquinoline CAS Name: (12aR,12bS)-8-phenyl-11,12,12a,12b-tetrahydro-10H-indazolo[3,2-a]isoquinoline IUPAC Name: (12aR,12bS)-8-phenyl-11,12,12a,12b-tetrahydro-10H-indazolo[3,2-a]isoquinoline Traditional Name: (12aR,12bS)-8-phenyl-11,12,12a,12b-tetrahydro-10H-indazol[3,2-a]isoquinoline Formula: C21H20N2 MolecularWeight: 300.3969

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C2C(C1)C3C4=CC=CC=C4C=CN3N2C5=CC=CC=C5

Isomeric SMILES

C1CC=C2[C@H](C1)[C@H]3C4=CC=CC=C4C=CN3N2C5=CC=CC=C5

InChI

InChI=1S/C21H20N2/c1-2-9-17(10-3-1)23-20-13-7-6-12-19(20)21-18-11-5-4-8-16(18)14-15-22(21)23/h1-5,8-11,13-15,19,21H,6-7,12H2/t19-,21+/m0/s1