2-[2-[bis(2-methylpropyl)amino]ethyl]-6-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-ol

Systemtic Name: 2-[2-[bis(2-methylpropyl)amino]ethyl]-6-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: 6-benzyloxy-2-[2-(diisobutylamino)ethyl]tetralin-1-ol CAS Name: 2-[2-[bis(2-methylpropyl)amino]ethyl]-6-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: 2-[2-[bis(2-methylpropyl)amino]ethyl]-6-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: 6-benzoxy-2-[2-(diisobutylamino)ethyl]tetralin-1-ol Formula: C27H39NO2 MolecularWeight: 409.60406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CCC1CCC2=C(C1O)C=CC(=C2)OCC3=CC=CC=C3)CC(C)C

Isomeric SMILES

CC(C)CN(CCC1CCC2=C(C1O)C=CC(=C2)OCC3=CC=CC=C3)CC(C)C

InChI

InChI=1S/C27H39NO2/c1-20(2)17-28(18-21(3)4)15-14-23-10-11-24-16-25(12-13-26(24)27(23)29)30-19-22-8-6-5-7-9-22/h5-9,12-13,16,20-21,23,27,29H,10-11,14-15,17-19H2,1-4H3