4-azanyl-4-[1-(4,5-diphenyl-1,3-oxazol-2-yl)butyl]-8-methoxy-2,3-dihydro-1H-naphthalen-1-ol

Systemtic Name: 4-azanyl-4-[1-(4,5-diphenyl-1,3-oxazol-2-yl)butyl]-8-methoxy-2,3-dihydro-1H-naphthalen-1-ol Openeye Name: 4-amino-4-[1-(4,5-diphenyloxazol-2-yl)butyl]-8-methoxy-tetralin-1-ol CAS Name: 4-amino-4-[1-(4,5-diphenyl-2-oxazolyl)butyl]-8-methoxy-2,3-dihydro-1H-naphthalen-1-ol IUPAC Name: 4-amino-4-[1-(4,5-diphenyl-1,3-oxazol-2-yl)butyl]-8-methoxy-2,3-dihydro-1H-naphthalen-1-ol Traditional Name: 4-amino-4-[1-(4,5-diphenyloxazol-2-yl)butyl]-8-methoxy-tetralin-1-ol Formula: C30H32N2O3 MolecularWeight: 468.58668

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC(=C(O1)C2=CC=CC=C2)C3=CC=CC=C3)C4(CCC(C5=C4C=CC=C5OC)O)N

Isomeric SMILES

CCCC(C1=NC(=C(O1)C2=CC=CC=C2)C3=CC=CC=C3)C4(CCC(C5=C4C=CC=C5OC)O)N

InChI

InChI=1S/C30H32N2O3/c1-3-11-23(30(31)19-18-24(33)26-22(30)16-10-17-25(26)34-2)29-32-27(20-12-6-4-7-13-20)28(35-29)21-14-8-5-9-15-21/h4-10,12-17,23-24,33H,3,11,18-19,31H2,1-2H3