(6-chloranyl-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-(dimethylamino)methanol

Systemtic Name: (6-chloranyl-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-(dimethylamino)methanol Openeye Name: (6-chloro-5-methoxy-tetralin-1-yl)-(dimethylamino)methanol CAS Name: (6-chloro-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-(dimethylamino)methanol IUPAC Name: (6-chloro-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-(dimethylamino)methanol Traditional Name: (6-chloro-5-methoxy-tetralin-1-yl)-(dimethylamino)methanol Formula: C14H20ClNO2 MolecularWeight: 269.7671

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(C1CCCC2=C1C=CC(=C2OC)Cl)O

Isomeric SMILES

CN(C)C(C1CCCC2=C1C=CC(=C2OC)Cl)O

InChI

InChI=1S/C14H20ClNO2/c1-16(2)14(17)11-6-4-5-10-9(11)7-8-12(15)13(10)18-3/h7-8,11,14,17H,4-6H2,1-3H3