ethyl 6-(3-phenylpropyl)-2-prop-2-enoxy-1-prop-2-enyl-3,4-dihydro-2H-pyridine-5-carboxylate

Systemtic Name: ethyl 6-(3-phenylpropyl)-2-prop-2-enoxy-1-prop-2-enyl-3,4-dihydro-2H-pyridine-5-carboxylate Openeye Name: ethyl 1-allyl-2-allyloxy-6-(3-phenylpropyl)-3,4-dihydro-2H-pyridine-5-carboxylate CAS Name: 6-(3-phenylpropyl)-2-prop-2-enoxy-1-prop-2-enyl-3,4-dihydro-2H-pyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-(3-phenylpropyl)-2-prop-2-enoxy-1-prop-2-enyl-3,4-dihydro-2H-pyridine-5-carboxylate Traditional Name: 1-allyl-2-allyloxy-6-(3-phenylpropyl)-3,4-dihydro-2H-pyridine-5-carboxylic acid ethyl ester Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(CC1)OCC=C)CC=C)CCCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C1=C(N(C(CC1)OCC=C)CC=C)CCCC2=CC=CC=C2

InChI

InChI=1S/C23H31NO3/c1-4-17-24-21(14-10-13-19-11-8-7-9-12-19)20(23(25)26-6-3)15-16-22(24)27-18-5-2/h4-5,7-9,11-12,22H,1-2,6,10,13-18H2,3H3