2-ethoxy-4-[(5,6,7,8-tetrahydronaphthalen-1-ylamino)methyl]phenol

Systemtic Name: 2-ethoxy-4-[(5,6,7,8-tetrahydronaphthalen-1-ylamino)methyl]phenol Openeye Name: 2-ethoxy-4-[(tetralin-5-ylamino)methyl]phenol CAS Name: 2-ethoxy-4-[(5,6,7,8-tetrahydronaphthalen-1-ylamino)methyl]phenol IUPAC Name: 2-ethoxy-4-[(5,6,7,8-tetrahydronaphthalen-1-ylamino)methyl]phenol Traditional Name: 2-ethoxy-4-[(tetralin-5-ylamino)methyl]phenol Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC2=CC=CC3=C2CCCC3)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC2=CC=CC3=C2CCCC3)O

InChI

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