(2R,4R)-1-butyl-6-methoxy-2-methyl-4-phenyl-3,4-dihydro-2H-quinoline

Systemtic Name: (2R,4R)-1-butyl-6-methoxy-2-methyl-4-phenyl-3,4-dihydro-2H-quinoline Openeye Name: (2R,4R)-1-butyl-6-methoxy-2-methyl-4-phenyl-3,4-dihydro-2H-quinoline CAS Name: (2R,4R)-1-butyl-6-methoxy-2-methyl-4-phenyl-3,4-dihydro-2H-quinoline IUPAC Name: (2R,4R)-1-butyl-6-methoxy-2-methyl-4-phenyl-3,4-dihydro-2H-quinoline Traditional Name: (2R,4R)-1-butyl-6-methoxy-2-methyl-4-phenyl-3,4-dihydro-2H-quinoline Formula: C21H27NO MolecularWeight: 309.44518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(CC(C2=C1C=CC(=C2)OC)C3=CC=CC=C3)C

Isomeric SMILES

CCCCN1[C@@H](C[C@@H](C2=C1C=CC(=C2)OC)C3=CC=CC=C3)C

InChI

InChI=1S/C21H27NO/c1-4-5-13-22-16(2)14-19(17-9-7-6-8-10-17)20-15-18(23-3)11-12-21(20)22/h6-12,15-16,19H,4-5,13-14H2,1-3H3/t16-,19-/m1/s1