7-methoxy-2-[(phenylmethyl)amino]-1,2,3,4-tetrahydronaphthalen-1-ol

Systemtic Name: 7-methoxy-2-[(phenylmethyl)amino]-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: 2-(benzylamino)-7-methoxy-tetralin-1-ol CAS Name: 7-methoxy-2-[(phenylmethyl)amino]-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: 2-(benzylamino)-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: 2-(benzylamino)-7-methoxy-tetralin-1-ol Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(C2O)NCC3=CC=CC=C3)C=C1

Isomeric SMILES

COC1=CC2=C(CCC(C2O)NCC3=CC=CC=C3)C=C1

InChI

InChI=1S/C18H21NO2/c1-21-15-9-7-14-8-10-17(18(20)16(14)11-15)19-12-13-5-3-2-4-6-13/h2-7,9,11,17-20H,8,10,12H2,1H3