5-[4,5-bis(4-methylphenyl)-1,3-oxazol-2-yl]-5-pyrrolidin-1-yl-7,8-dihydro-6H-naphthalen-1-ol

Systemtic Name: 5-[4,5-bis(4-methylphenyl)-1,3-oxazol-2-yl]-5-pyrrolidin-1-yl-7,8-dihydro-6H-naphthalen-1-ol Openeye Name: 1-[4,5-bis(p-tolyl)oxazol-2-yl]-1-pyrrolidin-1-yl-tetralin-5-ol CAS Name: 5-[4,5-bis(4-methylphenyl)-2-oxazolyl]-5-(1-pyrrolidinyl)-7,8-dihydro-6H-naphthalen-1-ol IUPAC Name: 5-[4,5-bis(4-methylphenyl)-1,3-oxazol-2-yl]-5-pyrrolidin-1-yl-7,8-dihydro-6H-naphthalen-1-ol Traditional Name: 1-[4,5-bis(p-tolyl)oxazol-2-yl]-1-pyrrolidino-tetralin-5-ol Formula: C31H32N2O2 MolecularWeight: 464.59798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(OC(=N2)C3(CCCC4=C3C=CC=C4O)N5CCCC5)C6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(OC(=N2)C3(CCCC4=C3C=CC=C4O)N5CCCC5)C6=CC=C(C=C6)C

InChI

InChI=1S/C31H32N2O2/c1-21-10-14-23(15-11-21)28-29(24-16-12-22(2)13-17-24)35-30(32-28)31(33-19-3-4-20-33)18-6-7-25-26(31)8-5-9-27(25)34/h5,8-17,34H,3-4,6-7,18-20H2,1-2H3