4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine; ethyl ethanoate

Systemtic Name: 4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine; ethyl ethanoate Openeye Name: 4-(3,4-dichlorophenyl)-N-methyl-tetralin-1-amine; ethyl acetate CAS Name: acetic acid ethyl ester; 4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: 4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine; ethyl acetate Traditional Name: acetic acid ethyl ester; [4-(3,4-dichlorophenyl)tetralin-1-yl]-methyl-amine Formula: C21H25Cl2NO2 MolecularWeight: 394.3347

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C.CNC1CCC(C2=CC=CC=C12)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC(=O)C.CNC1CCC(C2=CC=CC=C12)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H17Cl2N.C4H8O2/c1-20-17-9-7-12(13-4-2-3-5-14(13)17)11-6-8-15(18)16(19)10-11;1-3-6-4(2)5/h2-6,8,10,12,17,20H,7,9H2,1H3;3H2,1-2H3