(4S)-4-ethenyl-4-methyl-1-phenyl-2,3-dihydroquinoline

Systemtic Name: (4S)-4-ethenyl-4-methyl-1-phenyl-2,3-dihydroquinoline Openeye Name: (4S)-4-methyl-1-phenyl-4-vinyl-2,3-dihydroquinoline CAS Name: (4S)-4-ethenyl-4-methyl-1-phenyl-2,3-dihydroquinoline IUPAC Name: (4S)-4-ethenyl-4-methyl-1-phenyl-2,3-dihydroquinoline Traditional Name: (4S)-4-methyl-1-phenyl-4-vinyl-2,3-dihydroquinoline Formula: C18H19N MolecularWeight: 249.35016

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(C2=CC=CC=C21)C3=CC=CC=C3)C=C

Isomeric SMILES

C[C@]1(CCN(C2=CC=CC=C21)C3=CC=CC=C3)C=C

InChI

InChI=1S/C18H19N/c1-3-18(2)13-14-19(15-9-5-4-6-10-15)17-12-8-7-11-16(17)18/h3-12H,1,13-14H2,2H3/t18-/m1/s1