2-ethoxy-6-[(5,6,7,8-tetrahydronaphthalen-1-ylamino)methyl]phenol

Systemtic Name: 2-ethoxy-6-[(5,6,7,8-tetrahydronaphthalen-1-ylamino)methyl]phenol Openeye Name: 2-ethoxy-6-[(tetralin-5-ylamino)methyl]phenol CAS Name: 2-ethoxy-6-[(5,6,7,8-tetrahydronaphthalen-1-ylamino)methyl]phenol IUPAC Name: 2-ethoxy-6-[(5,6,7,8-tetrahydronaphthalen-1-ylamino)methyl]phenol Traditional Name: 2-ethoxy-6-[(tetralin-5-ylamino)methyl]phenol Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1O)CNC2=CC=CC3=C2CCCC3

Isomeric SMILES

CCOC1=CC=CC(=C1O)CNC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C19H23NO2/c1-2-22-18-12-6-9-15(19(18)21)13-20-17-11-5-8-14-7-3-4-10-16(14)17/h5-6,8-9,11-12,20-21H,2-4,7,10,13H2,1H3