[(8Z)-2-methyl-8-(phenylmethylidene)-6,7-dihydro-5H-quinolin-3-yl]methanol

Systemtic Name: [(8Z)-2-methyl-8-(phenylmethylidene)-6,7-dihydro-5H-quinolin-3-yl]methanol Openeye Name: [(8Z)-8-benzylidene-2-methyl-6,7-dihydro-5H-quinolin-3-yl]methanol CAS Name: [(8Z)-2-methyl-8-(phenylmethylene)-6,7-dihydro-5H-quinolin-3-yl]methanol IUPAC Name: [(8Z)-8-benzylidene-2-methyl-6,7-dihydro-5H-quinolin-3-yl]methanol Traditional Name: [(8Z)-8-benzal-2-methyl-6,7-dihydro-5H-quinolin-3-yl]methanol Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CCCC(=CC3=CC=CC=C3)C2=N1)CO

Isomeric SMILES

CC1=C(C=C2CCC/C(=C/C3=CC=CC=C3)/C2=N1)CO

InChI

InChI=1S/C18H19NO/c1-13-17(12-20)11-16-9-5-8-15(18(16)19-13)10-14-6-3-2-4-7-14/h2-4,6-7,10-11,20H,5,8-9,12H2,1H3/b15-10-