7-(cyclopropylmethylamino)-5,6,7,8-tetrahydronaphthalen-1-ol

Systemtic Name: 7-(cyclopropylmethylamino)-5,6,7,8-tetrahydronaphthalen-1-ol Openeye Name: 3-(cyclopropylmethylamino)tetralin-5-ol CAS Name: 7-(cyclopropylmethylamino)-5,6,7,8-tetrahydronaphthalen-1-ol IUPAC Name: 7-(cyclopropylmethylamino)-5,6,7,8-tetrahydronaphthalen-1-ol Traditional Name: 3-(cyclopropylmethylamino)tetralin-5-ol Formula: C14H19NO MolecularWeight: 217.30676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC2CCC3=C(C2)C(=CC=C3)O

Isomeric SMILES

C1CC1CNC2CCC3=C(C2)C(=CC=C3)O

InChI

InChI=1S/C14H19NO/c16-14-3-1-2-11-6-7-12(8-13(11)14)15-9-10-4-5-10/h1-3,10,12,15-16H,4-9H2