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

Systemtic Name: 5-methoxy-2-[(phenylmethyl)amino]-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: 2-(benzylamino)-5-methoxy-tetralin-1-ol CAS Name: 5-methoxy-2-[(phenylmethyl)amino]-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: 2-(benzylamino)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: 2-(benzylamino)-5-methoxy-tetralin-1-ol Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCC(C2O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC2=C1CCC(C2O)NCC3=CC=CC=C3

InChI

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