7-[(2-oxidanyl-2-phenyl-ethyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol; 2-phenylethanol

Systemtic Name: 7-[(2-oxidanyl-2-phenyl-ethyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol; 2-phenylethanol Openeye Name: 3-[(2-hydroxy-2-phenyl-ethyl)amino]tetralin-6-ol; 2-phenylethanol CAS Name: 7-[(2-hydroxy-2-phenylethyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol; 2-phenylethanol IUPAC Name: 7-[(2-hydroxy-2-phenylethyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol; 2-phenylethanol Traditional Name: 3-[(2-hydroxy-2-phenyl-ethyl)amino]tetralin-6-ol; 2-phenylethanol Formula: C26H31NO3 MolecularWeight: 405.52924

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1NCC(C3=CC=CC=C3)O)C=C(C=C2)O.C1=CC=C(C=C1)CCO

Isomeric SMILES

C1CC2=C(CC1NCC(C3=CC=CC=C3)O)C=C(C=C2)O.C1=CC=C(C=C1)CCO

InChI

InChI=1S/C18H21NO2.C8H10O/c20-17-9-7-13-6-8-16(10-15(13)11-17)19-12-18(21)14-4-2-1-3-5-14;9-7-6-8-4-2-1-3-5-8/h1-5,7,9,11,16,18-21H,6,8,10,12H2;1-5,9H,6-7H2