(3R)-3-phenyl-8-propan-2-yl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (3R)-3-phenyl-8-propan-2-yl-1,2,3,4-tetrahydroquinoline Openeye Name: (3R)-8-isopropyl-3-phenyl-1,2,3,4-tetrahydroquinoline CAS Name: (3R)-3-phenyl-8-propan-2-yl-1,2,3,4-tetrahydroquinoline IUPAC Name: (3R)-3-phenyl-8-propan-2-yl-1,2,3,4-tetrahydroquinoline Traditional Name: (3R)-8-isopropyl-3-phenyl-1,2,3,4-tetrahydroquinoline Formula: C18H21N MolecularWeight: 251.36604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N/c1-13(2)17-10-6-9-15-11-16(12-19-18(15)17)14-7-4-3-5-8-14/h3-10,13,16,19H,11-12H2,1-2H3/t16-/m0/s1