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

Systemtic Name: 1-(tert-butylamino)-5-[methyl-(phenylmethyl)amino]-6-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-2-ol Openeye Name: 5-[benzyl(methyl)amino]-6-benzyloxy-1-(tert-butylamino)tetralin-2-ol CAS Name: 1-(tert-butylamino)-5-[methyl-(phenylmethyl)amino]-6-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-2-ol IUPAC Name: 5-[benzyl(methyl)amino]-1-(tert-butylamino)-6-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-2-ol Traditional Name: 6-benzoxy-5-[benzyl(methyl)amino]-1-(tert-butylamino)tetralin-2-ol Formula: C29H36N2O2 MolecularWeight: 444.60834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1C(CCC2=C1C=CC(=C2N(C)CC3=CC=CC=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

CC(C)(C)NC1C(CCC2=C1C=CC(=C2N(C)CC3=CC=CC=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C29H36N2O2/c1-29(2,3)30-27-23-16-18-26(33-20-22-13-9-6-10-14-22)28(24(23)15-17-25(27)32)31(4)19-21-11-7-5-8-12-21/h5-14,16,18,25,27,30,32H,15,17,19-20H2,1-4H3