6-[(Z)-2-(4-chlorophenyl)-3,3-dimethyl-but-1-enyl]-1-methyl-3,4-dihydro-2H-pyridine

Systemtic Name: 6-[(Z)-2-(4-chlorophenyl)-3,3-dimethyl-but-1-enyl]-1-methyl-3,4-dihydro-2H-pyridine Openeye Name: 6-[(Z)-2-(4-chlorophenyl)-3,3-dimethyl-but-1-enyl]-1-methyl-3,4-dihydro-2H-pyridine CAS Name: 6-[(Z)-2-(4-chlorophenyl)-3,3-dimethylbut-1-enyl]-1-methyl-3,4-dihydro-2H-pyridine IUPAC Name: 6-[(Z)-2-(4-chlorophenyl)-3,3-dimethylbut-1-enyl]-1-methyl-3,4-dihydro-2H-pyridine Traditional Name: 6-[(Z)-2-(4-chlorophenyl)-3,3-dimethyl-but-1-enyl]-1-methyl-3,4-dihydro-2H-pyridine Formula: C18H24ClN MolecularWeight: 289.84286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=CC1=CCCCN1C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C)/C(=C/C1=CCCCN1C)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H24ClN/c1-18(2,3)17(14-8-10-15(19)11-9-14)13-16-7-5-6-12-20(16)4/h7-11,13H,5-6,12H2,1-4H3/b17-13+