1-methyl-6-(3-methylbut-2-enyl)-3,4-dihydro-2H-quinoline

Systemtic Name: 1-methyl-6-(3-methylbut-2-enyl)-3,4-dihydro-2H-quinoline Openeye Name: 1-methyl-6-(3-methylbut-2-enyl)-3,4-dihydro-2H-quinoline CAS Name: 1-methyl-6-(3-methylbut-2-enyl)-3,4-dihydro-2H-quinoline IUPAC Name: 1-methyl-6-(3-methylbut-2-enyl)-3,4-dihydro-2H-quinoline Traditional Name: 1-methyl-6-(3-methylbut-2-enyl)-3,4-dihydro-2H-quinoline Formula: C15H21N MolecularWeight: 215.33394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=CC2=C(C=C1)N(CCC2)C)C

Isomeric SMILES

CC(=CCC1=CC2=C(C=C1)N(CCC2)C)C

InChI

InChI=1S/C15H21N/c1-12(2)6-7-13-8-9-15-14(11-13)5-4-10-16(15)3/h6,8-9,11H,4-5,7,10H2,1-3H3