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

Systemtic Name: 6-[(Z)-3,3-dimethyl-2-thiophen-3-yl-but-1-enyl]-1-methyl-3,4-dihydro-2H-pyridine Openeye Name: 6-[(Z)-3,3-dimethyl-2-(3-thienyl)but-1-enyl]-1-methyl-3,4-dihydro-2H-pyridine CAS Name: 6-[(Z)-3,3-dimethyl-2-(3-thiophenyl)but-1-enyl]-1-methyl-3,4-dihydro-2H-pyridine IUPAC Name: 6-[(Z)-3,3-dimethyl-2-thiophen-3-ylbut-1-enyl]-1-methyl-3,4-dihydro-2H-pyridine Traditional Name: 6-[(Z)-3,3-dimethyl-2-(3-thienyl)but-1-enyl]-1-methyl-3,4-dihydro-2H-pyridine Formula: C16H23NS MolecularWeight: 261.42552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NS/c1-16(2,3)15(13-8-10-18-12-13)11-14-7-5-6-9-17(14)4/h7-8,10-12H,5-6,9H2,1-4H3/b15-11+