(2S,4S)-6-chloranyl-2-phenyl-4-prop-1-en-2-yl-1,2,3,4-tetrahydroquinoline

Systemtic Name: (2S,4S)-6-chloranyl-2-phenyl-4-prop-1-en-2-yl-1,2,3,4-tetrahydroquinoline Openeye Name: (2S,4S)-6-chloro-4-isopropenyl-2-phenyl-1,2,3,4-tetrahydroquinoline CAS Name: (2S,4S)-6-chloro-4-(1-methylethenyl)-2-phenyl-1,2,3,4-tetrahydroquinoline IUPAC Name: (2S,4S)-6-chloro-2-phenyl-4-prop-1-en-2-yl-1,2,3,4-tetrahydroquinoline Traditional Name: (2S,4S)-6-chloro-4-isopropenyl-2-phenyl-1,2,3,4-tetrahydroquinoline Formula: C18H18ClN MolecularWeight: 283.79522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC(NC2=C1C=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC(=C)[C@@H]1C[C@H](NC2=C1C=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H18ClN/c1-12(2)15-11-18(13-6-4-3-5-7-13)20-17-9-8-14(19)10-16(15)17/h3-10,15,18,20H,1,11H2,2H3/t15-,18-/m0/s1