4-(phenylmethyl)-2,6-bis(prop-2-enyl)-1,2,3,6-tetrahydropyridine

Systemtic Name: 4-(phenylmethyl)-2,6-bis(prop-2-enyl)-1,2,3,6-tetrahydropyridine Openeye Name: 2,6-diallyl-4-benzyl-1,2,3,6-tetrahydropyridine CAS Name: 4-(phenylmethyl)-2,6-bis(prop-2-enyl)-1,2,3,6-tetrahydropyridine IUPAC Name: 4-benzyl-2,6-bis(prop-2-enyl)-1,2,3,6-tetrahydropyridine Traditional Name: 2,6-diallyl-4-benzyl-1,2,3,6-tetrahydropyridine Formula: C18H23N MolecularWeight: 253.38192

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CC(=CC(N1)CC=C)CC2=CC=CC=C2

Isomeric SMILES

C=CCC1CC(=CC(N1)CC=C)CC2=CC=CC=C2

InChI

InChI=1S/C18H23N/c1-3-8-17-13-16(14-18(19-17)9-4-2)12-15-10-6-5-7-11-15/h3-7,10-11,13,17-19H,1-2,8-9,12,14H2