(8Z)-8-[(2-methoxyphenyl)methylidene]-3-methyl-6,7-dihydro-5H-quinoline

Systemtic Name: (8Z)-8-[(2-methoxyphenyl)methylidene]-3-methyl-6,7-dihydro-5H-quinoline Openeye Name: (8Z)-8-[(2-methoxyphenyl)methylene]-3-methyl-6,7-dihydro-5H-quinoline CAS Name: (8Z)-8-[(2-methoxyphenyl)methylidene]-3-methyl-6,7-dihydro-5H-quinoline IUPAC Name: (8Z)-8-[(2-methoxyphenyl)methylidene]-3-methyl-6,7-dihydro-5H-quinoline Traditional Name: (8Z)-3-methyl-8-o-anisylidene-6,7-dihydro-5H-quinoline Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)CCCC2=CC3=CC=CC=C3OC

Isomeric SMILES

CC1=CN=C\2C(=C1)CCC/C2=C/C3=CC=CC=C3OC

InChI

InChI=1S/C18H19NO/c1-13-10-15-7-5-8-16(18(15)19-12-13)11-14-6-3-4-9-17(14)20-2/h3-4,6,9-12H,5,7-8H2,1-2H3/b16-11-