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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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