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6-[(phenylmethyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol

6-[(phenylmethyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol

Systemtic Name:6-[(phenylmethyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol
Openeye Name:2-(benzylamino)tetralin-6-ol
CAS Name:6-[(phenylmethyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol
IUPAC Name:6-(benzylamino)-5,6,7,8-tetrahydronaphthalen-2-ol
Traditional Name:2-(benzylamino)tetralin-6-ol
Formula: C17H19NO
MolecularWeight: 253.33886
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1NCC3=CC=CC=C3)C=CC(=C2)O


Isomeric SMILES

C1CC2=C(CC1NCC3=CC=CC=C3)C=CC(=C2)O


InChI

InChI=1S/C17H19NO/c19-17-9-7-14-10-16(8-6-15(14)11-17)18-12-13-4-2-1-3-5-13/h1-5,7,9,11,16,18-19H,6,8,10,12H2


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