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

Systemtic Name: 5-methyl-2-[1-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethyl]phenol Openeye Name: 5-methyl-2-[1-(tetralin-5-ylamino)ethyl]phenol CAS Name: 5-methyl-2-[1-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethyl]phenol IUPAC Name: 5-methyl-2-[1-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethyl]phenol Traditional Name: 5-methyl-2-[1-(tetralin-5-ylamino)ethyl]phenol Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)NC2=CC=CC3=C2CCCC3)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)NC2=CC=CC3=C2CCCC3)O

InChI

InChI=1S/C19H23NO/c1-13-10-11-16(19(21)12-13)14(2)20-18-9-5-7-15-6-3-4-8-17(15)18/h5,7,9-12,14,20-21H,3-4,6,8H2,1-2H3