2-[[4-(2-diethylaminoethyloxy)phenyl]methylidene]-3,4-dihydronaphthalen-1-one hydrochloride

Systemtic Name: 2-[[4-(2-diethylaminoethyloxy)phenyl]methylidene]-3,4-dihydronaphthalen-1-one hydrochloride Openeye Name: 2-[[4-(2-diethylaminoethyloxy)phenyl]methylene]tetralin-1-one hydrochloride CAS Name: 2-[[4-(2-diethylaminoethyloxy)phenyl]methylidene]-3,4-dihydronaphthalen-1-one hydrochloride IUPAC Name: 2-[[4-(2-diethylaminoethyloxy)phenyl]methylidene]-3,4-dihydronaphthalen-1-one hydrochloride Traditional Name: 2-[4-(2-diethylaminoethyloxy)benzylidene]tetralin-1-one hydrochloride Formula: C23H28ClNO2 MolecularWeight: 385.92692

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)C=C2CCC3=CC=CC=C3C2=O.Cl

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)C=C2CCC3=CC=CC=C3C2=O.Cl

InChI

InChI=1S/C23H27NO2.ClH/c1-3-24(4-2)15-16-26-21-13-9-18(10-14-21)17-20-12-11-19-7-5-6-8-22(19)23(20)25;/h5-10,13-14,17H,3-4,11-12,15-16H2,1-2H3;1H