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

Systemtic Name: 6-phenylmethoxy-5-[(phenylmethyl)amino]-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: 5-(benzylamino)-6-benzyloxy-tetralin-1-ol CAS Name: 6-phenylmethoxy-5-[(phenylmethyl)amino]-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: 5-(benzylamino)-6-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: 6-benzoxy-5-(benzylamino)tetralin-1-ol Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C(=C(C=C2)OCC3=CC=CC=C3)NCC4=CC=CC=C4)O

Isomeric SMILES

C1CC(C2=C(C1)C(=C(C=C2)OCC3=CC=CC=C3)NCC4=CC=CC=C4)O

InChI

InChI=1S/C24H25NO2/c26-22-13-7-12-21-20(22)14-15-23(27-17-19-10-5-2-6-11-19)24(21)25-16-18-8-3-1-4-9-18/h1-6,8-11,14-15,22,25-26H,7,12-13,16-17H2