(1-pentyl-4-phenyl-3,6-dihydro-2H-pyridin-3-yl)methanol

Systemtic Name: (1-pentyl-4-phenyl-3,6-dihydro-2H-pyridin-3-yl)methanol Openeye Name: (1-pentyl-4-phenyl-3,6-dihydro-2H-pyridin-3-yl)methanol CAS Name: (1-pentyl-4-phenyl-3,6-dihydro-2H-pyridin-3-yl)methanol IUPAC Name: (1-pentyl-4-phenyl-3,6-dihydro-2H-pyridin-3-yl)methanol Traditional Name: (1-amyl-4-phenyl-3,6-dihydro-2H-pyridin-3-yl)methanol Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CC=C(C(C1)CO)C2=CC=CC=C2

Isomeric SMILES

CCCCCN1CC=C(C(C1)CO)C2=CC=CC=C2

InChI

InChI=1S/C17H25NO/c1-2-3-7-11-18-12-10-17(16(13-18)14-19)15-8-5-4-6-9-15/h4-6,8-10,16,19H,2-3,7,11-14H2,1H3