(1S,3S,4R)-1,4-diphenyl-3-propan-2-yl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: (1S,3S,4R)-1,4-diphenyl-3-propan-2-yl-1,2,3,4-tetrahydroisoquinoline Openeye Name: (1S,3S,4R)-3-isopropyl-1,4-diphenyl-1,2,3,4-tetrahydroisoquinoline CAS Name: (1S,3S,4R)-1,4-diphenyl-3-propan-2-yl-1,2,3,4-tetrahydroisoquinoline IUPAC Name: (1S,3S,4R)-1,4-diphenyl-3-propan-2-yl-1,2,3,4-tetrahydroisoquinoline Traditional Name: (1S,3S,4R)-3-isopropyl-1,4-diphenyl-1,2,3,4-tetrahydroisoquinoline Formula: C24H25N MolecularWeight: 327.462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(C2=CC=CC=C2C(N1)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)[C@H]1[C@@H](C2=CC=CC=C2[C@@H](N1)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H25N/c1-17(2)23-22(18-11-5-3-6-12-18)20-15-9-10-16-21(20)24(25-23)19-13-7-4-8-14-19/h3-17,22-25H,1-2H3/t22-,23+,24+/m1/s1