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

Systemtic Name: 3-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]phenol Openeye Name: 3-(1-tetralin-6-ylethylamino)phenol CAS Name: 3-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]phenol IUPAC Name: 3-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]phenol Traditional Name: 3-(1-tetralin-6-ylethylamino)phenol Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO/c1-13(19-17-7-4-8-18(20)12-17)15-10-9-14-5-2-3-6-16(14)11-15/h4,7-13,19-20H,2-3,5-6H2,1H3