1-[(2-chlorophenyl)methyl]-2-(morpholin-4-ylmethyl)-3,4-dihydro-2H-naphthalen-1-ol

Systemtic Name: 1-[(2-chlorophenyl)methyl]-2-(morpholin-4-ylmethyl)-3,4-dihydro-2H-naphthalen-1-ol Openeye Name: 1-[(2-chlorophenyl)methyl]-2-(morpholinomethyl)tetralin-1-ol CAS Name: 1-[(2-chlorophenyl)methyl]-2-(4-morpholinylmethyl)-3,4-dihydro-2H-naphthalen-1-ol IUPAC Name: 1-[(2-chlorophenyl)methyl]-2-(morpholin-4-ylmethyl)-3,4-dihydro-2H-naphthalen-1-ol Traditional Name: 1-(2-chlorobenzyl)-2-(morpholinomethyl)tetralin-1-ol Formula: C22H26ClNO2 MolecularWeight: 371.90034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(C1CN3CCOCC3)(CC4=CC=CC=C4Cl)O

Isomeric SMILES

C1CC2=CC=CC=C2C(C1CN3CCOCC3)(CC4=CC=CC=C4Cl)O

InChI

InChI=1S/C22H26ClNO2/c23-21-8-4-2-6-18(21)15-22(25)19(16-24-11-13-26-14-12-24)10-9-17-5-1-3-7-20(17)22/h1-8,19,25H,9-16H2