[3-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]phenyl]methanol

Systemtic Name: [3-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]phenyl]methanol Openeye Name: [3-(1-tetralin-6-ylethylamino)phenyl]methanol CAS Name: [3-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]phenyl]methanol IUPAC Name: [3-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]phenyl]methanol Traditional Name: [3-(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(=C3)CO

Isomeric SMILES

CC(C1=CC2=C(CCCC2)C=C1)NC3=CC=CC(=C3)CO

InChI

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