(E)-3-[2-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]cyclohexen-1-yl]prop-2-en-1-ol

Systemtic Name: (E)-3-[2-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]cyclohexen-1-yl]prop-2-en-1-ol Openeye Name: (E)-3-[2-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)cyclohexen-1-yl]prop-2-en-1-ol CAS Name: (E)-3-[2-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-1-cyclohexenyl]-2-propen-1-ol IUPAC Name: (E)-3-[2-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)cyclohexen-1-yl]prop-2-en-1-ol Traditional Name: (E)-3-[2-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)cyclohexen-1-yl]prop-2-en-1-ol Formula: C21H27NO MolecularWeight: 309.44518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C(C1)C=CCO)C2=CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(=C(C1)/C=C/CO)C2=CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C21H27NO/c23-16-6-10-19-9-4-5-11-21(19)20-12-14-22(15-13-20)17-18-7-2-1-3-8-18/h1-3,6-8,10,12,23H,4-5,9,11,13-17H2/b10-6+