4-[[4,5-dimethyl-1-(3-methylbut-2-enyl)-3,6-dihydro-2H-pyridin-6-yl]methyl]phenol

Systemtic Name: 4-[[4,5-dimethyl-1-(3-methylbut-2-enyl)-3,6-dihydro-2H-pyridin-6-yl]methyl]phenol Openeye Name: 4-[[4,5-dimethyl-1-(3-methylbut-2-enyl)-3,6-dihydro-2H-pyridin-6-yl]methyl]phenol CAS Name: 4-[[4,5-dimethyl-1-(3-methylbut-2-enyl)-3,6-dihydro-2H-pyridin-6-yl]methyl]phenol IUPAC Name: 4-[[4,5-dimethyl-1-(3-methylbut-2-enyl)-3,6-dihydro-2H-pyridin-6-yl]methyl]phenol Traditional Name: 4-[[4,5-dimethyl-1-(3-methylbut-2-enyl)-3,6-dihydro-2H-pyridin-6-yl]methyl]phenol Formula: C19H27NO MolecularWeight: 285.42378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N(CC1)CC=C(C)C)CC2=CC=C(C=C2)O)C

Isomeric SMILES

CC1=C(C(N(CC1)CC=C(C)C)CC2=CC=C(C=C2)O)C

InChI

InChI=1S/C19H27NO/c1-14(2)9-11-20-12-10-15(3)16(4)19(20)13-17-5-7-18(21)8-6-17/h5-9,19,21H,10-13H2,1-4H3