4-(4-chlorophenyl)-7-(2-dimethylaminoethyloxy)-2,2-dimethyl-3,4-dihydro-1H-naphthalen-1-ol

Systemtic Name: 4-(4-chlorophenyl)-7-(2-dimethylaminoethyloxy)-2,2-dimethyl-3,4-dihydro-1H-naphthalen-1-ol Openeye Name: 4-(4-chlorophenyl)-7-(2-dimethylaminoethyloxy)-2,2-dimethyl-tetralin-1-ol CAS Name: 4-(4-chlorophenyl)-7-(2-dimethylaminoethyloxy)-2,2-dimethyl-3,4-dihydro-1H-naphthalen-1-ol IUPAC Name: 4-(4-chlorophenyl)-7-(2-dimethylaminoethyloxy)-2,2-dimethyl-3,4-dihydro-1H-naphthalen-1-ol Traditional Name: 4-(4-chlorophenyl)-7-(2-dimethylaminoethyloxy)-2,2-dimethyl-tetralin-1-ol Formula: C22H28ClNO2 MolecularWeight: 373.91622

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C1O)C=C(C=C2)OCCN(C)C)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1(CC(C2=C(C1O)C=C(C=C2)OCCN(C)C)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C22H28ClNO2/c1-22(2)14-20(15-5-7-16(23)8-6-15)18-10-9-17(13-19(18)21(22)25)26-12-11-24(3)4/h5-10,13,20-21,25H,11-12,14H2,1-4H3