(3R)-8-tert-butyl-3-phenyl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3R)-8-tert-butyl-3-phenyl-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-8-tert-butyl-3-phenyl-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-8-tert-butyl-3-phenyl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-8-tert-butyl-3-phenyl-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-8-tert-butyl-3-phenyl-1,2,3,4-tetrahydroquinoline Formula: C19H23N MolecularWeight: 265.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC2=C1NCC(C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=CC2=C1NC[C@H](C2)C3=CC=CC=C3

InChI

InChI=1S/C19H23N/c1-19(2,3)17-11-7-10-15-12-16(13-20-18(15)17)14-8-5-4-6-9-14/h4-11,16,20H,12-13H2,1-3H3/t16-/m0/s1