(4R)-7-methyl-3-methylidene-4-phenyl-2,4-dihydro-1H-quinoline

Systemtic Name: (4R)-7-methyl-3-methylidene-4-phenyl-2,4-dihydro-1H-quinoline Openeye Name: (4R)-7-methyl-3-methylene-4-phenyl-2,4-dihydro-1H-quinoline CAS Name: (4R)-7-methyl-3-methylene-4-phenyl-2,4-dihydro-1H-quinoline IUPAC Name: (4R)-7-methyl-3-methylidene-4-phenyl-2,4-dihydro-1H-quinoline Traditional Name: (4R)-7-methyl-3-methylene-4-phenyl-2,4-dihydro-1H-quinoline Formula: C17H17N MolecularWeight: 235.32358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(C(=C)CN2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)[C@@H](C(=C)CN2)C3=CC=CC=C3

InChI

InChI=1S/C17H17N/c1-12-8-9-15-16(10-12)18-11-13(2)17(15)14-6-4-3-5-7-14/h3-10,17-18H,2,11H2,1H3/t17-/m0/s1