3-[(E)-(6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-ylidene)methyl]pyridine hydrochloride

Systemtic Name: 3-[(E)-(6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-ylidene)methyl]pyridine hydrochloride Openeye Name: 3-[(E)-(6,7-dimethoxytetralin-1-ylidene)methyl]pyridine hydrochloride CAS Name: 3-[(E)-(6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-ylidene)methyl]pyridine hydrochloride IUPAC Name: 3-[(E)-(6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-ylidene)methyl]pyridine hydrochloride Traditional Name: 3-[(E)-(6,7-dimethoxytetralin-1-ylidene)methyl]pyridine hydrochloride Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCCC2=CC3=CN=CC=C3)OC.Cl

Isomeric SMILES

COC1=C(C=C\2C(=C1)CCC/C2=C\C3=CN=CC=C3)OC.Cl

InChI

InChI=1S/C18H19NO2.ClH/c1-20-17-10-15-7-3-6-14(16(15)11-18(17)21-2)9-13-5-4-8-19-12-13;/h4-5,8-12H,3,6-7H2,1-2H3;1H/b14-9+;