(E)-(3-methyl-6,7-dihydro-5H-indolizin-8-ylidene)-phenyl-methanol

Systemtic Name: (E)-(3-methyl-6,7-dihydro-5H-indolizin-8-ylidene)-phenyl-methanol Openeye Name: (E)-(3-methyl-6,7-dihydro-5H-indolizin-8-ylidene)-phenyl-methanol CAS Name: (E)-(3-methyl-6,7-dihydro-5H-indolizin-8-ylidene)-phenylmethanol IUPAC Name: (E)-(3-methyl-6,7-dihydro-5H-indolizin-8-ylidene)-phenylmethanol Traditional Name: (E)-(3-methyl-6,7-dihydro-5H-indolizin-8-ylidene)-phenyl-methanol Formula: C16H17NO MolecularWeight: 239.31228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C2N1CCCC2=C(C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C\2N1CCC/C2=C(/C3=CC=CC=C3)\O

InChI

InChI=1S/C16H17NO/c1-12-9-10-15-14(8-5-11-17(12)15)16(18)13-6-3-2-4-7-13/h2-4,6-7,9-10,18H,5,8,11H2,1H3/b16-14+