2-[1-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidin-2-yl]-4,5-diphenyl-1,3-oxazole

Systemtic Name: 2-[1-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidin-2-yl]-4,5-diphenyl-1,3-oxazole Openeye Name: 2-[1-(5-methoxytetralin-1-yl)pyrrolidin-2-yl]-4,5-diphenyl-oxazole CAS Name: 2-[1-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-2-pyrrolidinyl]-4,5-diphenyloxazole IUPAC Name: 2-[1-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidin-2-yl]-4,5-diphenyl-1,3-oxazole Traditional Name: 2-[1-(5-methoxytetralin-1-yl)pyrrolidin-2-yl]-4,5-diphenyl-oxazole Formula: C30H30N2O2 MolecularWeight: 450.5714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCCC2N3CCCC3C4=NC(=C(O4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=CC2=C1CCCC2N3CCCC3C4=NC(=C(O4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H30N2O2/c1-33-27-19-9-15-23-24(27)16-8-17-25(23)32-20-10-18-26(32)30-31-28(21-11-4-2-5-12-21)29(34-30)22-13-6-3-7-14-22/h2-7,9,11-15,19,25-26H,8,10,16-18,20H2,1H3