1-(4-methoxyphenyl)-2-prop-2-enyl-3,4-dihydro-2H-quinoline

Systemtic Name: 1-(4-methoxyphenyl)-2-prop-2-enyl-3,4-dihydro-2H-quinoline Openeye Name: 2-allyl-1-(4-methoxyphenyl)-3,4-dihydro-2H-quinoline CAS Name: 1-(4-methoxyphenyl)-2-prop-2-enyl-3,4-dihydro-2H-quinoline IUPAC Name: 1-(4-methoxyphenyl)-2-prop-2-enyl-3,4-dihydro-2H-quinoline Traditional Name: 2-allyl-1-(4-methoxyphenyl)-3,4-dihydro-2H-quinoline Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(CCC3=CC=CC=C32)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)N2C(CCC3=CC=CC=C32)CC=C

InChI

InChI=1S/C19H21NO/c1-3-6-16-10-9-15-7-4-5-8-19(15)20(16)17-11-13-18(21-2)14-12-17/h3-5,7-8,11-14,16H,1,6,9-10H2,2H3