[2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]phenyl]methanol

Systemtic Name: [2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]phenyl]methanol Openeye Name: [2-(1-tetralin-6-ylethylamino)phenyl]methanol CAS Name: [2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]phenyl]methanol IUPAC Name: [2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]phenyl]methanol Traditional Name: [2-(1-tetralin-6-ylethylamino)phenyl]methanol Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NC3=CC=CC=C3CO

Isomeric SMILES

CC(C1=CC2=C(CCCC2)C=C1)NC3=CC=CC=C3CO

InChI

InChI=1S/C19H23NO/c1-14(20-19-9-5-4-8-18(19)13-21)16-11-10-15-6-2-3-7-17(15)12-16/h4-5,8-12,14,20-21H,2-3,6-7,13H2,1H3