4-[(E)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)methyl]pyridine hydrochloride

Systemtic Name: 4-[(E)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)methyl]pyridine hydrochloride Openeye Name: 4-[(E)-(6-methoxytetralin-1-ylidene)methyl]pyridine hydrochloride CAS Name: 4-[(E)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)methyl]pyridine hydrochloride IUPAC Name: 4-[(E)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)methyl]pyridine hydrochloride Traditional Name: 4-[(E)-(6-methoxytetralin-1-ylidene)methyl]pyridine hydrochloride Formula: C17H18ClNO MolecularWeight: 287.78392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC3=CC=NC=C3)CCC2.Cl

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=C/C3=CC=NC=C3)/CCC2.Cl

InChI

InChI=1S/C17H17NO.ClH/c1-19-16-5-6-17-14(3-2-4-15(17)12-16)11-13-7-9-18-10-8-13;/h5-12H,2-4H2,1H3;1H/b14-11+;