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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO.ClH/c1-19-16-7-8-17-14(5-2-6-15(17)11-16)10-13-4-3-9-18-12-13;/h3-4,7-12H,2,5-6H2,1H3;1H/b14-10-;