3-(aminomethyl)-1-iodanyl-8-methyl-5,6,7,8-tetrahydronaphthalen-2-ol

Systemtic Name: 3-(aminomethyl)-1-iodanyl-8-methyl-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: 7-(aminomethyl)-5-iodo-4-methyl-tetralin-6-ol CAS Name: 3-(aminomethyl)-1-iodo-8-methyl-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: 3-(aminomethyl)-1-iodo-8-methyl-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: 7-(aminomethyl)-5-iodo-4-methyl-tetralin-6-ol Formula: C12H16INO MolecularWeight: 317.16601

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2=CC(=C(C(=C12)I)O)CN

Isomeric SMILES

CC1CCCC2=CC(=C(C(=C12)I)O)CN

InChI

InChI=1S/C12H16INO/c1-7-3-2-4-8-5-9(6-14)12(15)11(13)10(7)8/h5,7,15H,2-4,6,14H2,1H3