2-[[5-(4-chlorophenyl)-7,7-dimethyl-8-methylidene-5,6-dihydronaphthalen-2-yl]oxy]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[[5-(4-chlorophenyl)-7,7-dimethyl-8-methylidene-5,6-dihydronaphthalen-2-yl]oxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[1-(4-chlorophenyl)-3,3-dimethyl-4-methylene-tetralin-6-yl]oxy-N,N-dimethyl-ethanamine CAS Name: 2-[[5-(4-chlorophenyl)-7,7-dimethyl-8-methylene-5,6-dihydronaphthalen-2-yl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[[5-(4-chlorophenyl)-7,7-dimethyl-8-methylidene-5,6-dihydronaphthalen-2-yl]oxy]-N,N-dimethylethanamine Traditional Name: 2-[1-(4-chlorophenyl)-3,3-dimethyl-4-methylene-tetralin-6-yl]oxyethyl-dimethyl-amine Formula: C23H28ClNO MolecularWeight: 369.92752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C1=C)C=C(C=C2)OCCN(C)C)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1(CC(C2=C(C1=C)C=C(C=C2)OCCN(C)C)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C23H28ClNO/c1-16-21-14-19(26-13-12-25(4)5)10-11-20(21)22(15-23(16,2)3)17-6-8-18(24)9-7-17/h6-11,14,22H,1,12-13,15H2,2-5H3